Receptor
PDB id Resolution Class Description Source Keywords
5KGP 1.8 Å EC: 2.-.-.- X-RAY STRUCTURE OF A GLUCOSAMINE N-ACETYLTRANSFERASE FROM CL ACETOBUTYLICUM IN COMPLEX WITH CHITOSAN CLOSTRIDIUM ACETOBUTYLICUM (STRAIN ATCDSM 792 / JCM 1419 / LMG 5710 / VKM B-1787) N-ACETYLTRANSFERASE ACYLTRANSFERASE GNAT TANDEM-GNAT TRA
Ref.: STRUCTURAL STUDIES ON A GLUCOSAMINE/GLUCOSAMINIDE N-ACETYLTRANSFERASE. BIOCHEMISTRY V. 55 4495 2016
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
EDO A:404;
A:405;
Invalid;
Invalid;
none;
none;
submit data
62.068 C2 H6 O2 C(CO)...
COA A:403;
B:402;
A:402;
Valid;
Valid;
Valid;
Atoms found LESS than expected: % Diff = 0;
Atoms found LESS than expected: % Diff = 0;
Atoms found LESS than expected: % Diff = 0;
submit data
767.534 C21 H36 N7 O16 P3 S CC(C)...
MPO B:403;
Invalid;
none;
submit data
209.263 C7 H15 N O4 S C1COC...
ACO B:401;
A:401;
Valid;
Valid;
none;
none;
Ki = 3 uM
809.571 C23 H38 N7 O17 P3 S CC(=O...
PA1 GCS B:404;
A:406;
Valid;
Valid;
none;
none;
submit data
342.345 n/a O(C1C...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
5KF9 1.49 Å EC: 2.-.-.- X-RAY STRUCTURE OF A GLUCOSAMINE N-ACETYLTRANSFERASE FROM CL ACETOBUTYLICUM IN COMPLEX WITH N-ACETYLGLUCOSAMINE CLOSTRIDIUM ACETOBUTYLICUM (STRAIN ATCDSM 792 / JCM 1419 / LMG 5710 / VKM B-1787) N-ACETYLTRANSFERASE ACYLTRANSFERASE GNAT TANDEM-GNAT TRA
Ref.: STRUCTURAL STUDIES ON A GLUCOSAMINE/GLUCOSAMINIDE N-ACETYLTRANSFERASE. BIOCHEMISTRY V. 55 4495 2016
Members (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 269 families.
1 5KF1 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 5KF8 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
3 5KGP Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
4 5KGA Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
5 5KF9 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
6 5KGJ Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
7 5KGH Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
8 5KF2 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
70% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 237 families.
1 5KF1 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 5KF8 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
3 5KGP Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
4 5KGA Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
5 5KF9 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
6 5KGJ Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
7 5KGH Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
8 5KF2 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
50% Homology Family (8)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 187 families.
1 5KF1 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
2 5KF8 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
3 5KGP Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
4 5KGA Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
5 5KF9 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
6 5KGJ Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
7 5KGH Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
8 5KF2 Ki = 3 uM ACO C23 H38 N7 O17 P3 S CC(=O)SCCN....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: COA; Similar ligands found: 211
No: Ligand ECFP6 Tc MDL keys Tc
1 COA 1 1
2 0T1 0.894737 0.976744
3 DCA 0.893805 0.954023
4 COS 0.887931 0.977012
5 ETB 0.877193 0.920455
6 AMX 0.871795 0.988235
7 30N 0.871795 0.913979
8 CAO 0.871795 0.965909
9 CMX 0.864407 0.976744
10 SCO 0.864407 0.976744
11 ACO 0.857143 0.965909
12 FCX 0.857143 0.94382
13 FAM 0.857143 0.954545
14 HAX 0.85 0.954545
15 3KK 0.842975 0.977012
16 FYN 0.842975 1
17 SOP 0.836066 0.977012
18 MCD 0.836066 0.954545
19 OXK 0.836066 0.977012
20 CA6 0.836066 0.885417
21 COK 0.836066 0.977012
22 CO6 0.829268 0.977012
23 NMX 0.829268 0.903226
24 1VU 0.829268 0.965909
25 CMC 0.829268 0.977012
26 CAJ 0.822581 0.954545
27 SCD 0.822581 0.976744
28 2MC 0.822581 0.934066
29 2CP 0.81746 0.965909
30 A1S 0.816 0.977012
31 3HC 0.816 0.988372
32 IVC 0.816 0.988372
33 1HE 0.816 0.955056
34 MLC 0.816 0.977012
35 BCO 0.816 0.977012
36 COD 0.810345 0.988235
37 COO 0.809524 0.977012
38 MCA 0.809524 0.965909
39 CAA 0.809524 0.988372
40 YE1 0.809524 0.965517
41 MC4 0.80315 0.923913
42 SCA 0.80315 0.977012
43 CA8 0.796875 0.885417
44 COF 0.796875 0.955056
45 BYC 0.796875 0.977012
46 COW 0.796875 0.965909
47 3CP 0.796875 0.977012
48 IRC 0.796875 0.988372
49 1GZ 0.796875 0.965909
50 HGG 0.796875 0.977012
51 2KQ 0.796875 0.955056
52 BCA 0.790698 0.965909
53 4CA 0.790698 0.965909
54 FAQ 0.790698 0.977012
55 HXC 0.784615 0.955056
56 GRA 0.784615 0.977012
57 1CV 0.781955 0.977012
58 TGC 0.778626 0.965909
59 2NE 0.772727 0.955056
60 1CZ 0.772727 0.965909
61 CO8 0.772727 0.955056
62 S0N 0.772727 0.954545
63 CIC 0.772727 0.977012
64 DCC 0.766917 0.955056
65 UCC 0.766917 0.955056
66 0FQ 0.766917 0.977012
67 MYA 0.766917 0.955056
68 ST9 0.766917 0.955056
69 4CO 0.766917 0.965909
70 5F9 0.766917 0.955056
71 MFK 0.766917 0.955056
72 01A 0.761194 0.934066
73 0ET 0.761194 0.955056
74 WCA 0.755556 0.955056
75 CS8 0.755556 0.944444
76 UOQ 0.75 0.955056
77 NHW 0.75 0.955056
78 NHM 0.75 0.955056
79 4KX 0.75 0.944444
80 HDC 0.75 0.955056
81 MRR 0.744526 0.955056
82 MRS 0.744526 0.955056
83 HFQ 0.744526 0.955056
84 YNC 0.73913 0.965909
85 DAK 0.73913 0.944444
86 8Z2 0.733813 0.944444
87 NHQ 0.723404 0.988372
88 F8G 0.715278 0.913979
89 1HA 0.713287 0.955056
90 01K 0.708333 0.977012
91 COT 0.703448 0.977012
92 CCQ 0.695652 0.934066
93 CA3 0.693878 0.977012
94 7L1 0.692308 0.965909
95 CA5 0.671053 0.934066
96 UCA 0.666667 0.955056
97 93P 0.666667 0.965909
98 CO7 0.664234 0.977012
99 93M 0.64557 0.965909
100 OXT 0.634146 0.913979
101 5TW 0.607143 0.913979
102 4BN 0.607143 0.913979
103 PAP 0.603604 0.811765
104 JBT 0.598837 0.894737
105 BSJ 0.592814 0.944444
106 HMG 0.581081 0.943182
107 COA PLM 0.573333 0.922222
108 PLM COA 0.573333 0.922222
109 A3P 0.54955 0.8
110 PPS 0.547009 0.752688
111 ASP ASP ASP ILE CMC NH2 0.536585 0.932584
112 0WD 0.521739 0.788889
113 SFC 0.490683 0.955056
114 RFC 0.490683 0.955056
115 191 0.490196 0.865979
116 ACE SER ASP ALY THR NH2 COA 0.483333 0.932584
117 3AM 0.482143 0.788235
118 PTJ 0.48062 0.872093
119 4PS 0.477477 0.682353
120 A22 0.468254 0.813953
121 A2D 0.465517 0.802326
122 PUA 0.462585 0.820225
123 PAJ 0.460938 0.883721
124 ATR 0.459016 0.8
125 SAP 0.459016 0.806818
126 AGS 0.459016 0.806818
127 3OD 0.458015 0.825581
128 ADP 0.453782 0.823529
129 A2R 0.448819 0.813953
130 BA3 0.445378 0.802326
131 OAD 0.442748 0.825581
132 NA7 0.442748 0.858824
133 ATP 0.442623 0.823529
134 HEJ 0.442623 0.823529
135 AP5 0.441667 0.802326
136 B4P 0.441667 0.802326
137 AR6 0.439024 0.802326
138 APR 0.439024 0.802326
139 2A5 0.439024 0.847059
140 5FA 0.439024 0.823529
141 AQP 0.439024 0.823529
142 AN2 0.438017 0.813953
143 AT4 0.438017 0.816092
144 48N 0.435714 0.808989
145 M33 0.434426 0.813953
146 9X8 0.431818 0.806818
147 SRP 0.429688 0.837209
148 ANP 0.428571 0.804598
149 ADQ 0.427481 0.804598
150 YLB 0.426573 0.908046
151 YLP 0.425532 0.886364
152 5AL 0.425197 0.813953
153 7D3 0.425 0.793103
154 AD9 0.424 0.804598
155 APU 0.423611 0.786517
156 7D4 0.422764 0.793103
157 CA0 0.422764 0.804598
158 25L 0.422222 0.813953
159 ATF 0.421875 0.795455
160 F2R 0.421769 0.865169
161 NJP 0.421769 0.806818
162 A2P 0.421488 0.788235
163 A A A 0.421053 0.813953
164 8QN 0.419847 0.813953
165 PNS 0.419643 0.682353
166 ACP 0.419355 0.825581
167 NDP 0.417808 0.788889
168 ACQ 0.417323 0.825581
169 A1R 0.416667 0.882353
170 ATP A A A 0.416058 0.770115
171 A 0.415254 0.8
172 AMP 0.415254 0.8
173 1ZZ 0.414815 0.842697
174 NB8 0.414815 0.808989
175 TXA 0.414815 0.816092
176 FYA 0.414815 0.813953
177 DLL 0.413534 0.793103
178 00A 0.413534 0.758242
179 AHX 0.413534 0.829545
180 PAX 0.412903 0.793478
181 DQV 0.411348 0.813953
182 OMR 0.409722 0.853933
183 9ZD 0.409091 0.818182
184 25A 0.409091 0.802326
185 OOB 0.409091 0.793103
186 9ZA 0.409091 0.818182
187 NPW 0.408163 0.822222
188 6YZ 0.407692 0.825581
189 A A 0.407407 0.781609
190 WAQ 0.407407 0.860465
191 TAT 0.40625 0.816092
192 T99 0.40625 0.816092
193 AMO 0.406015 0.837209
194 4AD 0.406015 0.827586
195 A3R 0.406015 0.882353
196 FA5 0.405797 0.816092
197 YAP 0.405797 0.806818
198 B5Y 0.405797 0.786517
199 TXP 0.405405 0.829545
200 ABM 0.404959 0.781609
201 PRX 0.404762 0.825581
202 ME8 0.404412 0.842697
203 BIS 0.404412 0.818182
204 AFH 0.404255 0.78022
205 J7V 0.403846 0.778947
206 NAI 0.402778 0.777778
207 ODP 0.402685 0.78022
208 DAL AMP 0.401515 0.793103
209 AU1 0.4 0.804598
210 ADX 0.4 0.752688
211 SRA 0.4 0.784091
Ligand no: 2; Ligand: ACO; Similar ligands found: 178
No: Ligand ECFP6 Tc MDL keys Tc
1 ACO 1 1
2 3KK 0.9 0.988636
3 CAO 0.898305 0.934066
4 COS 0.898305 0.944444
5 2MC 0.893443 0.945652
6 OXK 0.892562 0.966292
7 MC4 0.887097 0.935484
8 CO6 0.885246 0.988636
9 1VU 0.885246 0.977528
10 CAA 0.879032 0.977273
11 SOP 0.877049 0.966292
12 MLC 0.870968 0.966292
13 BCO 0.870968 0.966292
14 1HE 0.870968 0.966667
15 3HC 0.870968 0.977273
16 IVC 0.870968 0.977273
17 FYN 0.868852 0.965909
18 MCA 0.864 0.977528
19 COO 0.864 0.966292
20 COK 0.861789 0.944444
21 COA 0.857143 0.965909
22 SCA 0.857143 0.966292
23 0T1 0.857143 0.94382
24 DCA 0.855932 0.94382
25 CMC 0.854839 0.944444
26 30N 0.85124 0.885417
27 HGG 0.850394 0.966292
28 BYC 0.850394 0.966292
29 COW 0.850394 0.955556
30 IRC 0.850394 0.977273
31 1GZ 0.850394 0.955556
32 BCA 0.84375 0.955556
33 FAQ 0.84375 0.966292
34 2CP 0.84252 0.955556
35 A1S 0.84127 0.966292
36 ETB 0.840336 0.932584
37 GRA 0.837209 0.966292
38 HXC 0.837209 0.988764
39 AMX 0.836066 0.954545
40 TGC 0.830769 0.955556
41 SCO 0.829268 0.94382
42 CMX 0.829268 0.94382
43 2NE 0.824427 0.945055
44 1CZ 0.824427 0.955556
45 CO8 0.824427 0.988764
46 FAM 0.822581 0.923077
47 FCX 0.822581 0.913043
48 COF 0.821705 0.923913
49 3CP 0.821705 0.944444
50 2KQ 0.821705 0.988764
51 MYA 0.818182 0.988764
52 ST9 0.818182 0.988764
53 UCC 0.818182 0.988764
54 DCC 0.818182 0.988764
55 MFK 0.818182 0.988764
56 5F9 0.818182 0.988764
57 HAX 0.816 0.923077
58 4CA 0.815385 0.934066
59 7L1 0.814516 1
60 WCA 0.80597 0.945055
61 CS8 0.80597 0.977778
62 SCD 0.804688 0.94382
63 MCD 0.80315 0.966292
64 CA6 0.80315 0.896907
65 HDC 0.8 0.988764
66 4KX 0.8 0.934783
67 CIC 0.796992 0.944444
68 NMX 0.796875 0.875
69 MRR 0.794118 0.988764
70 MRS 0.794118 0.988764
71 4CO 0.791045 0.934066
72 0FQ 0.791045 0.944444
73 CAJ 0.790698 0.944444
74 YNC 0.788321 0.955556
75 DAK 0.788321 0.934783
76 0ET 0.785185 0.966667
77 01A 0.785185 0.904255
78 8Z2 0.782609 0.977778
79 HFQ 0.781022 0.923913
80 1CV 0.779412 0.966292
81 YE1 0.778626 0.933333
82 NHM 0.773723 0.966667
83 UOQ 0.773723 0.966667
84 NHW 0.773723 0.966667
85 CA8 0.766917 0.877551
86 F8G 0.762238 0.946237
87 1HA 0.760563 0.945055
88 NHQ 0.746479 0.955056
89 S0N 0.744526 0.923077
90 CCQ 0.744526 0.945652
91 01K 0.743056 0.966292
92 COT 0.737931 0.944444
93 CA3 0.727891 0.944444
94 UCA 0.721854 0.988764
95 CO7 0.713235 0.966292
96 CA5 0.703947 0.904255
97 93P 0.699346 0.934066
98 COD 0.692913 0.954545
99 93M 0.666667 0.934066
100 4BN 0.656627 0.946237
101 5TW 0.656627 0.946237
102 OXT 0.634731 0.946237
103 HMG 0.62585 0.933333
104 PLM COA 0.61745 0.955556
105 COA PLM 0.61745 0.955556
106 JBT 0.609195 0.926316
107 BSJ 0.594118 0.913979
108 PAP 0.577586 0.784091
109 ASP ASP ASP ILE CMC NH2 0.557576 0.902174
110 PPS 0.53719 0.729167
111 191 0.532895 0.877551
112 RFC 0.53125 0.966667
113 SFC 0.53125 0.966667
114 A3P 0.525862 0.772727
115 ACE SER ASP ALY THR NH2 COA 0.511111 0.923077
116 0WD 0.503497 0.763441
117 PTJ 0.462687 0.842697
118 3AM 0.461538 0.761364
119 3OD 0.451852 0.797753
120 A22 0.450382 0.786517
121 PUA 0.447368 0.793478
122 A2D 0.446281 0.775281
123 PAJ 0.443609 0.853933
124 SAP 0.440945 0.8
125 ATR 0.440945 0.772727
126 AGS 0.440945 0.8
127 OAD 0.437037 0.797753
128 ADP 0.435484 0.795455
129 A2R 0.431818 0.786517
130 BA3 0.427419 0.775281
131 NA7 0.426471 0.829545
132 9X8 0.426471 0.8
133 HEJ 0.425197 0.795455
134 ATP 0.425197 0.795455
135 B4P 0.424 0.775281
136 AP5 0.424 0.775281
137 ADQ 0.422222 0.777778
138 AQP 0.421875 0.795455
139 AR6 0.421875 0.775281
140 5FA 0.421875 0.795455
141 2A5 0.421875 0.818182
142 APR 0.421875 0.775281
143 48N 0.42069 0.802198
144 AN2 0.420635 0.786517
145 FYA 0.42029 0.786517
146 M33 0.417323 0.786517
147 SRP 0.413534 0.808989
148 ANP 0.412214 0.777778
149 YLB 0.412162 0.877778
150 FA5 0.411348 0.788889
151 YLP 0.410959 0.877778
152 ME8 0.410072 0.835165
153 AT4 0.409449 0.808989
154 APU 0.409396 0.76087
155 5AL 0.409091 0.786517
156 7D3 0.408 0.766667
157 F2R 0.407895 0.836957
158 NJP 0.407895 0.78022
159 AD9 0.407692 0.777778
160 25L 0.407143 0.786517
161 7D4 0.40625 0.766667
162 CA0 0.40625 0.777778
163 ATF 0.406015 0.769231
164 A A A 0.405797 0.786517
165 A2P 0.404762 0.761364
166 9ZA 0.404412 0.791209
167 8QN 0.404412 0.786517
168 9ZD 0.404412 0.791209
169 LAQ 0.40411 0.815217
170 NDP 0.403974 0.763441
171 ACP 0.403101 0.797753
172 ACQ 0.401515 0.797753
173 YAP 0.401408 0.78022
174 ATP A A A 0.401408 0.744444
175 TXA 0.4 0.788889
176 NB8 0.4 0.782609
177 PAX 0.4 0.768421
178 1ZZ 0.4 0.855556
Ligand no: 3; Ligand: PA1 GCS; Similar ligands found: 64
No: Ligand ECFP6 Tc MDL keys Tc
1 PA1 GCS 1 1
2 GCS GCS 1 1
3 GCS GCS GCS GCS GCS 0.916667 1
4 GCS GCS GCS 0.916667 1
5 GCS GCS GCS GCS GCS GCS 0.916667 1
6 CBK 0.448276 0.767442
7 GLA GLA 0.448276 0.767442
8 LAT 0.448276 0.767442
9 CBI 0.448276 0.767442
10 B2G 0.448276 0.767442
11 LBT 0.448276 0.767442
12 GAL BGC 0.448276 0.767442
13 BMA GAL 0.448276 0.767442
14 MAB 0.448276 0.767442
15 GLA GAL 0.448276 0.767442
16 MAL 0.448276 0.767442
17 BGC BMA 0.448276 0.767442
18 N9S 0.448276 0.767442
19 BGC GAL 0.448276 0.767442
20 GLC GAL 0.448276 0.767442
21 BMA BMA BMA BMA BMA BMA 0.419355 0.767442
22 BGC GLC GLC GLC 0.419355 0.767442
23 BGC BGC BGC BGC BGC 0.419355 0.767442
24 BGC BGC BGC BGC BGC BGC 0.419355 0.767442
25 MAN BMA BMA BMA BMA BMA 0.419355 0.767442
26 GLC GLC BGC 0.419355 0.767442
27 CTT 0.419355 0.767442
28 CE6 0.419355 0.767442
29 MT7 0.419355 0.767442
30 GLA GAL BGC 0.419355 0.767442
31 GLC BGC BGC 0.419355 0.767442
32 BMA MAN BMA 0.419355 0.767442
33 B4G 0.419355 0.767442
34 CEY 0.419355 0.767442
35 CT3 0.419355 0.767442
36 GLA GAL GLC 0.419355 0.767442
37 BGC BGC BGC BGC BGC BGC BGC BGC BGC 0.419355 0.767442
38 BGC GLC GLC 0.419355 0.767442
39 MAN MAN BMA BMA BMA BMA 0.419355 0.767442
40 DXI 0.419355 0.767442
41 GLC BGC GLC 0.419355 0.767442
42 CE5 0.419355 0.767442
43 BGC BGC BGC BGC 0.419355 0.767442
44 BGC GLC GLC GLC GLC GLC GLC 0.419355 0.767442
45 GAL GAL GAL 0.419355 0.767442
46 CE8 0.419355 0.767442
47 BGC GLC GLC GLC GLC 0.419355 0.767442
48 GLC GLC GLC GLC GLC GLC GLC GLC GLC 0.419355 0.767442
49 CTR 0.419355 0.767442
50 BMA BMA BMA 0.419355 0.767442
51 GLC GLC GLC GLC GLC 0.419355 0.767442
52 CEX 0.419355 0.767442
53 GLC BGC BGC BGC BGC 0.419355 0.767442
54 BGC BGC GLC 0.419355 0.767442
55 BGC BGC BGC 0.419355 0.767442
56 MLR 0.419355 0.767442
57 MAN BMA BMA 0.419355 0.767442
58 BGC BGC BGC GLC 0.419355 0.767442
59 GLC BGC BGC BGC 0.419355 0.767442
60 MAN BMA BMA BMA BMA 0.419355 0.767442
61 BMA BMA BMA BMA BMA 0.419355 0.767442
62 GLC BGC BGC BGC BGC BGC 0.419355 0.767442
63 GLC GAL GAL 0.419355 0.767442
64 MTT 0.419355 0.767442
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 5KF9; Ligand: NAG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 1) in the query (biounit: 5kf9.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 2; Query (leader) PDB : 5KF9; Ligand: NAG; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 2) in the query (biounit: 5kf9.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 3; Query (leader) PDB : 5KF9; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 3) in the query (biounit: 5kf9.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 4; Query (leader) PDB : 5KF9; Ligand: COA; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 4) in the query (biounit: 5kf9.bio1) has 31 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 5; Query (leader) PDB : 5KF9; Ligand: ACO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 5) in the query (biounit: 5kf9.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
Pocket No.: 6; Query (leader) PDB : 5KF9; Ligand: ACO; Similar sites found with APoc: No similar binding sites found, or similarity not calculated due to duplicate pocket.
This union binding pocket(no: 6) in the query (biounit: 5kf9.bio1) has 29 residues
No: Leader PDB Ligand Sequence Similarity
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