Receptor
PDB id Resolution Class Description Source Keywords
4GGZ 1.75 Å NON-ENZYME: BINDING THE STRUCTURE OF BRADAVIDIN2-BIOTIN COMPLEX BRADYRHIZOBIUM JAPONICUM BRADAVIDIN AVIDIN OLIGOMERIC STATE STREPTAVIDIN HIGH AFFSYSTEMS LIPOCALIN FOLD BETA BARREL BIOTIN BINDING PROTEI
Ref.: THE HIGHLY DYNAMIC OLIGOMERIC STRUCTURE OF BRADAVID UNIQUE AMONG AVIDIN PROTEINS. PROTEIN SCI. V. 22 980 2013
Ligand
Ligand Chain:Residue Validity Ligand Warnings Binding Data NGL Viewer Molecular Weight (Da) Formula SMILES
BTN C:900;
B:900;
D:900;
A:900;
Valid;
Valid;
Valid;
Valid;
none;
none;
none;
none;
Kd = 0.066 nM
244.311 C10 H16 N2 O3 S C1[C@...
View in 3D viewer
90% Homology Family
Leader
PDB id Resolution Class Description Source Keywords
4GGZ 1.75 Å NON-ENZYME: BINDING THE STRUCTURE OF BRADAVIDIN2-BIOTIN COMPLEX BRADYRHIZOBIUM JAPONICUM BRADAVIDIN AVIDIN OLIGOMERIC STATE STREPTAVIDIN HIGH AFFSYSTEMS LIPOCALIN FOLD BETA BARREL BIOTIN BINDING PROTEI
Ref.: THE HIGHLY DYNAMIC OLIGOMERIC STRUCTURE OF BRADAVID UNIQUE AMONG AVIDIN PROTEINS. PROTEIN SCI. V. 22 980 2013
Members (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 473 families.
1 4GGZ Kd = 0.066 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
70% Homology Family (1)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 355 families.
1 4GGZ Kd = 0.066 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
50% Homology Family (139)
No: PDB id Binding Data Representative ligand Formula Smiles
The Class containing this family consists of a total of 272 families.
1 2G5L - FME ASP VAL GLU ALA TRP LEU n/a n/a
2 3WZO - ZOE C16 H27 N3 O5 S C1[C@H]2[C....
3 2RTM - IMI C10 H17 N3 O2 S C1[C@H]2[C....
4 4Y59 Kd = 5.8 uM T21 C14 H8 F3 N O2 c1cc(cc(c1....
5 1NQM - BTN C10 H16 N2 O3 S C1[C@H]2[C....
6 1VWQ - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
7 1NC9 - IMI C10 H17 N3 O2 S C1[C@H]2[C....
8 2RTI - GLL C4 H6 N4 O2 C12C(NC(=O....
9 5B5G Kd = 5.6 uM 6FX C14 H10 N2 O4 COC(=O)c1c....
10 4Y5D Kd = 1.2 uM MT6 C15 H11 N O4 COC(=O)c1c....
11 1SRJ - NAB C17 H12 N2 O3 c1ccc2c(c1....
12 4CPF - LH3 C32 H34 N4 O6 S COC(=O)c1c....
13 1NDJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
14 2IZL Kd = 1 uM IMI C10 H17 N3 O2 S C1[C@H]2[C....
15 2RTJ - GLL C4 H6 N4 O2 C12C(NC(=O....
16 1SWR Kd = 0.12 uM BTN C10 H16 N2 O3 S C1[C@H]2[C....
17 1SWE - BTN C10 H16 N2 O3 S C1[C@H]2[C....
18 1SRF - MTB C17 H18 N2 O3 CC(C)(C)c1....
19 1RXJ - BNI C16 H20 N4 O4 S c1cc(ccc1N....
20 1SWK Ka ~ 1000000000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
21 2RTR - IMI C10 H17 N3 O2 S C1[C@H]2[C....
22 4CPI - LH4 C36 H44 N6 O8 S3 c1cc(c(c(c....
23 2RTD - BTN C10 H16 N2 O3 S C1[C@H]2[C....
24 3WYQ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
25 2RTK - GLL C4 H6 N4 O2 C12C(NC(=O....
26 1LCZ - BH7 C16 H27 N3 O4 S C1[C@H]2[C....
27 1SWN Ka ~ 1000000000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
28 1RST Kd = 37 uM ALA TRP ARG HIS PRO GLN PHE GLY GLY n/a n/a
29 2RTG - BTN C10 H16 N2 O3 S C1[C@H]2[C....
30 1SLE Kd = 670 nM ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
31 4CPE - LUV C31 H34 N4 O3 S c1ccc(cc1)....
32 2RTE - BTN C10 H16 N2 O3 S C1[C@H]2[C....
33 3WZP - ZOF C16 H28 N4 O3 S [H]/N=C/1N....
34 1VWF Kd ~ 2200 nM ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
35 2RTO - IMI C10 H17 N3 O2 S C1[C@H]2[C....
36 1SWT - BTN C10 H16 N2 O3 S C1[C@H]2[C....
37 1SWP Ka = 100000000 M^-1 BTN C10 H16 N2 O3 S C1[C@H]2[C....
38 1VWG - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
39 2RTF - BTN C10 H16 N2 O3 S C1[C@H]2[C....
40 1VWC - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
41 1STS Ki = 10 uM PHE CYS HIS PRO GLN ASN THR NH2 n/a n/a
42 2IZI - BTN C10 H16 N2 O3 S C1[C@H]2[C....
43 1VWN Kd ~ 1500 nM ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
44 2IZF - BTN C10 H16 N2 O3 S C1[C@H]2[C....
45 1SWD - BTN C10 H16 N2 O3 S C1[C@H]2[C....
46 1LCW - SHM C11 H18 N2 O3 S C1[C@H]2[C....
47 1RXK - BNI C16 H20 N4 O4 S c1cc(ccc1N....
48 1SRG Ki = 5 uM MHB C14 H12 N2 O3 Cc1cc(ccc1....
49 1I9H - BNI C16 H20 N4 O4 S c1cc(ccc1N....
50 1VWR - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
51 2IZH - BTN C10 H16 N2 O3 S C1[C@H]2[C....
52 2RTP - IMI C10 H17 N3 O2 S C1[C@H]2[C....
53 1SLD Kd = 270 nM ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
54 1KL3 Kd = 1.37 uM ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
55 1DF8 Kd = 0.2 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
56 3T6F - BTN C10 H16 N2 O3 S C1[C@H]2[C....
57 1VWO - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
58 1VWK - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
59 1SLG Kd = 125 uM PHE SER HIS PRO GLN ASN THR n/a n/a
60 2RTQ - IMI C10 H17 N3 O2 S C1[C@H]2[C....
61 1N43 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
62 3WZN - BTN C10 H16 N2 O3 S C1[C@H]2[C....
63 1VWD - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
64 2Y3F - BTN C10 H16 N2 O3 S C1[C@H]2[C....
65 1VWL Kd = 2.33 uM HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
66 1VWA - PHE SER HIS PRO GLN ASN THR n/a n/a
67 2IZG - BTN C10 H16 N2 O3 S C1[C@H]2[C....
68 3MG5 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
69 1SRI Ki = 0.83 uM DMB C15 H14 N2 O3 Cc1cc(cc(c....
70 1KL5 Kd = 1 uM ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
71 1VWH - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
72 1PTS - PHE SER HIS PRO GLN ASN THR n/a n/a
73 1MK5 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
74 1LUQ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
75 1VWB - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
76 2IZK - GLL C4 H6 N4 O2 C12C(NC(=O....
77 1VWE - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
78 2RTN - IMI C10 H17 N3 O2 S C1[C@H]2[C....
79 1MEP - BTN C10 H16 N2 O3 S C1[C@H]2[C....
80 3WYP - BTN C10 H16 N2 O3 S C1[C@H]2[C....
81 2RTL - IMI C10 H17 N3 O2 S C1[C@H]2[C....
82 1N9M - BTN C10 H16 N2 O3 S C1[C@H]2[C....
83 1VWI - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
84 2IZJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
85 1STR Ki = 17 uM ACE CYS HIS PRO GLN ASN THR NH2 n/a n/a
86 1VWP - ACE CYS HIS PRO GLN GLY PRO PRO CYS NH2 n/a n/a
87 1VWJ - HIS PRO GLN GLY PRO PRO CYS LYS NH2 LEA n/a n/a
88 1LCV - SNR C9 H14 N2 O3 S C1[C@H]2[C....
89 1RSU Kd = 72 uM SER ASN TRP SER HIS PRO GLN PHE GLU LYS n/a n/a
90 2RTH - GLL C4 H6 N4 O2 C12C(NC(=O....
91 5B5F Kd = 5.6 uM 6F3 C14 H12 N2 O4 S CNS(=O)(=O....
92 2F01 Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
93 1VWM - ACE CYS HIS PRO GLN PHE CYS NH2 n/a n/a
94 2GH7 Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
95 4JNJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
96 3SZJ - BTN C10 H16 N2 O3 S C1[C@H]2[C....
97 3T2W Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
98 3RDQ Kd = 0.49 nM DTB C10 H18 N2 O3 C[C@H]1[C@....
99 3RDO Kd = 0.14 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
100 3RDM Kd = 0.14 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
101 1Y55 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
102 1Y52 Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
103 2FHN - BNI C16 H20 N4 O4 S c1cc(ccc1N....
104 2OF8 - BNI C16 H20 N4 O4 S c1cc(ccc1N....
105 2FHL - BNI C16 H20 N4 O4 S c1cc(ccc1N....
106 2OFB - BNI C16 H20 N4 O4 S c1cc(ccc1N....
107 3WZQ Kd = 0.00000145 M ZOF C16 H28 N4 O3 S [H]/N=C/1N....
108 3X00 Kd = 0.83 nM ZOF ZOF EDN n/a n/a
109 3VHH Ka = 400000000 M^-1 VHH C12 H20 N2 O3 S CN1[C@H]2C....
110 2A5B Kd = 117 uM 8HG C10 H13 N5 O5 C1[C@@H]([....
111 3VHM Ka = 15000 M^-1 NPK C20 H23 N3 O9 S C[C@H](c1c....
112 5IRU - B9P C26 H24 N2 O2 S c1cc2ccc3c....
113 1LDO - SNR C9 H14 N2 O3 S C1[C@H]2[C....
114 1IJ8 - BNI C16 H20 N4 O4 S c1cc(ccc1N....
115 3VHI Ka = 2300000 M^-1 VHI C18 H22 N2 O5 S c1ccc(cc1)....
116 2A8G Kd = 205 uM GNG C10 H13 N5 O4 c1nc2c(n1[....
117 4I60 Kd = 1.87 uM B1R C20 H16 N2 O2 Ru S C1[C@H]2[C....
118 5IRW - D9P C26 H26 N2 O2 C[C@H]1[C@....
119 2QCB - KYS C24 H31 Cl N5 O4 Ru S2 c1cc(ccc1N....
120 5IRA - 9RU C31 H41 Cl2 N5 O2 Ru S Cc1cc(c(c(....
121 5F2B - 9RU C31 H41 Cl2 N5 O2 Ru S Cc1cc(c(c(....
122 4OKA - 5IR C18 H26 Ir N5 O4 S2 c1cc(ccc1N....
123 4GJV - 0OD C21 H32 Cl3 N3 O2 Rh S CC12=C3([R....
124 4GJS - 0OD C21 H32 Cl3 N3 O2 Rh S CC12=C3([R....
125 2WPU Kd < 60 nM KYT C24 H39 Cl N5 O2 Ru S CC1=[CH]2C....
126 3PK2 - 4IR C28 H45 Cl Ir N5 O4 S2 C[CH]12[CH....
127 2ZSC - BTN C10 H16 N2 O3 S C1[C@H]2[C....
128 3EW2 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
129 2C1S - BSO C10 H16 N2 O4 S C1[C@H]2[C....
130 2C1Q Kd ~ 0.1 pM BTN C10 H16 N2 O3 S C1[C@H]2[C....
131 4GGZ Kd = 0.066 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
132 4BJ8 Kd = 3.745 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
133 2UYW - BTN C10 H16 N2 O3 S C1[C@H]2[C....
134 2UZ2 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
135 4GDA - BTN C10 H16 N2 O3 S C1[C@H]2[C....
136 1SWG Kd = 43.9 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
137 4GD9 - BTN C10 H16 N2 O3 S C1[C@H]2[C....
138 4BCS Kd = 103 nM BTN C10 H16 N2 O3 S C1[C@H]2[C....
139 4EKV Kd = 0.00000145 M BTN C10 H16 N2 O3 S C1[C@H]2[C....
Polypharmacology
Similar Ligands
Ligand no: 1; Ligand: BTN; Similar ligands found: 17
No: Ligand ECFP6 Tc MDL keys Tc
1 BTN 1 1
2 BTQ 1 1
3 SHM 0.884615 1
4 SNR 0.807692 1
5 BH7 0.734375 0.921569
6 IMI 0.644068 0.803922
7 BTI 0.62069 0.914894
8 B1R 0.6 0.632353
9 BYT 0.581081 0.87037
10 41M 0.554054 0.830189
11 BNI 0.554054 0.656716
12 B9P 0.5 0.796296
13 ZOF 0.493333 0.833333
14 LUV 0.476744 0.745763
15 NVZ 0.457143 0.75
16 LH3 0.455556 0.666667
17 BSO 0.454545 0.79661
Similar Binding Sites (Proteins are less than 50% similar to leader)
Pocket No.: 1; Query (leader) PDB : 4GGZ; Ligand: BTN; Similar sites found: 87
This union binding pocket(no: 1) in the query (biounit: 4ggz.bio3) has 17 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 4R38 RBF 0.001596 0.44735 None
2 3PE2 E1B 0.01524 0.42732 None
3 2FXD DR7 0.009003 0.424 None
4 3GM5 CIT 0.0002926 0.4231 None
5 4RLT FSE 0.003537 0.42021 None
6 3IS2 FAD 0.01084 0.4187 None
7 5IXH OTP 0.02999 0.41039 None
8 5CSD ACD 0.03136 0.40479 None
9 4BVM VCA 0.01526 0.40418 None
10 3S43 478 0.02316 0.40372 None
11 3E85 BSU 0.03698 0.40302 None
12 2RDQ AKG 0.01595 0.40164 None
13 4BVM PLM 0.01658 0.40084 None
14 1VYF OLA 0.01947 0.40061 None
15 5N87 N66 0.001257 0.47286 1.73913
16 5FS0 5JC 0.003585 0.4295 1.73913
17 3KA2 2NC 0.03615 0.41173 1.73913
18 1ZB6 GST 0.02284 0.40402 1.73913
19 1Z6Z NAP 0.007592 0.42765 2.6087
20 4NBU NAI 0.01206 0.42024 2.6087
21 1E3W NAD 0.01558 0.4135 2.6087
22 4EES FMN 0.01187 0.40605 2.6087
23 2CFC NAD 0.02116 0.40566 2.6087
24 3F5O UOC COA 0.02527 0.40304 2.6087
25 5DQ8 FLF 0.01594 0.40482 2.91667
26 1T26 NAI 0.01764 0.42318 3.47826
27 4L3L 5FI 0.01737 0.40991 3.47826
28 2R5V HHH 0.006813 0.40715 3.47826
29 1NFQ NAI 0.03179 0.40033 3.47826
30 1SNY NAP 0.00838 0.4228 4.34783
31 4RFR RHN 0.009906 0.40796 4.34783
32 3Q8G PEE 0.006795 0.45211 5.21739
33 4IJP 1EH 0.00474 0.42498 5.21739
34 1U7T NAD 0.008774 0.42321 5.21739
35 4WNK 453 0.01024 0.42124 5.21739
36 3G08 FEE 0.04113 0.41088 5.21739
37 1U7T TDT 0.03239 0.40866 5.21739
38 2PWG CTS 0.01031 0.40715 5.21739
39 2OVD DAO 0.01335 0.4068 5.21739
40 3AY6 BGC 0.01377 0.4345 6.08696
41 2ARC ARA 0.001713 0.42555 6.08696
42 4Y3O OGA 0.008766 0.41837 6.08696
43 3D3W NAP 0.01917 0.41021 6.08696
44 4CCN OGA 0.01347 0.40935 6.08696
45 5UIU 8CG 0.02063 0.40621 6.08696
46 4GCZ FMN 0.01226 0.40358 6.08696
47 3RUG DB6 0.04774 0.4031 6.08696
48 5HV0 AKG 0.0006245 0.45736 6.95652
49 2C29 NAP 0.02248 0.4186 6.95652
50 2C29 DQH 0.02381 0.41729 6.95652
51 4FC7 NAP 0.01768 0.42313 7.82609
52 4FC7 COA 0.01768 0.42313 7.82609
53 2DKN NAI 0.01094 0.41983 7.82609
54 5MRH Q9Z 0.01457 0.40002 7.82609
55 3RGA LSB 0.007209 0.41047 8.69565
56 5D6T NGA 0.008936 0.40373 8.69565
57 5IXG OTP 0.004415 0.45595 9.56522
58 4RQL SNE 0.007353 0.41442 9.56522
59 1MJJ HAL 0.01066 0.41327 9.56522
60 2C5A NAD 0.04877 0.4076 9.56522
61 3OJF IMJ 0.03651 0.40597 9.56522
62 1AE1 NAP 0.01647 0.4158 10.4348
63 1KPH 10A 0.01435 0.40035 10.4348
64 4HPH SUC 0.005157 0.41504 11.3043
65 4IAE 1DX 0.02855 0.40269 11.3043
66 4DE9 VTP 0.02708 0.40154 11.3043
67 5DJT FMN 0.004999 0.42197 11.4754
68 3ZV6 NAD 0.02254 0.41681 12.1739
69 3VZS NAP 0.04191 0.4053 12.1739
70 1OLM VTQ 0.001119 0.46541 13.0435
71 4OMJ 2TX 0.0161 0.414 13.0435
72 1O6U PLM 0.007378 0.41001 13.0435
73 2JIG PD2 0.0005947 0.43996 13.913
74 4GJY OGA 0.0001555 0.43249 14.7826
75 3FW4 CAQ 0.005916 0.42718 14.7826
76 4LNU GTP 0.02158 0.40266 15.6522
77 1IY8 NAD 0.01238 0.41968 16.5217
78 2GC0 PAN 0.01098 0.40395 16.5217
79 1UNB PN1 0.009469 0.42421 18.2609
80 1UNB AKG 0.008372 0.42421 18.2609
81 2Z6D FMN 0.01164 0.40464 18.2609
82 3NUG NAD 0.01665 0.41326 19.1304
83 4CQM NAP 0.0123 0.41859 20
84 3PQB VGP 0.01059 0.41014 21.7391
85 2E9L PLM 0.03769 0.4007 23.4783
86 2E9L OLA 0.03933 0.4007 23.4783
87 2E9L BGC 0.03933 0.4007 23.4783
Pocket No.: 2; Query (leader) PDB : 4GGZ; Ligand: BTN; Similar sites found: 26
This union binding pocket(no: 2) in the query (biounit: 4ggz.bio1) has 17 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2WSB NAD 0.03799 0.4042 None
2 2XMY CDK 0.007431 0.45579 1.73913
3 4HIA FMN 0.01912 0.41363 1.73913
4 1A27 NAP 0.02642 0.40208 3.47826
5 4MNS 2AX 0.04287 0.40633 4.34783
6 1EDO NAP 0.02454 0.40599 4.34783
7 4D06 NAR 0.01311 0.40572 4.34783
8 3WSJ MK1 0.02898 0.40123 4.34783
9 3LXN MI1 0.01521 0.40093 4.34783
10 5LUN OGA 0.01721 0.40087 4.34783
11 3EWK FAD 0.004014 0.42646 5.21739
12 2YG2 S1P 0.01109 0.40746 5.21739
13 2V3V MGD 0.03082 0.42783 6.08696
14 3AY6 NAI 0.01187 0.42725 6.08696
15 2JLD AG1 0.01388 0.41838 6.08696
16 4B7E OGA 0.008883 0.41657 6.08696
17 3KV5 OGA 0.006152 0.42061 6.95652
18 4NW6 2NS 0.01235 0.41972 8.69565
19 2BD0 NAP 0.03048 0.40126 8.69565
20 5T2U NAP 0.03352 0.40025 8.69565
21 4H6B 10X 0.007462 0.40533 9.56522
22 3OJF NDP 0.03041 0.40447 9.56522
23 1X1Z BMP 0.04921 0.4039 10.4348
24 4NBW NAD 0.02596 0.40001 10.4348
25 2E56 MYR 0.02759 0.40114 13.0435
26 1SB8 NAD 0.04963 0.40371 13.913
Pocket No.: 3; Query (leader) PDB : 4GGZ; Ligand: BTN; Similar sites found: 34
This union binding pocket(no: 3) in the query (biounit: 4ggz.bio4) has 16 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2GJ5 VD3 0.002437 0.4657 None
2 3D72 FAD 0.01395 0.4198 None
3 3AGC RCC 0.0178 0.41059 None
4 4OCT AKG 0.007379 0.40739 None
5 1GT4 UNA 0.01062 0.4067 None
6 1ZB6 DIN 0.0193 0.41014 1.73913
7 2OBF F83 0.0398 0.40741 2.6087
8 1KQW RTL 0.01236 0.40553 2.6087
9 4I42 1HA 0.02933 0.40217 3.47826
10 2Z77 HE7 0.01918 0.40469 4.34783
11 1F76 FMN 0.02626 0.40074 4.34783
12 2C49 ADN 0.01102 0.40793 5.21739
13 5D3X 4IP 0.008882 0.40744 5.21739
14 2WA4 069 0.0008936 0.44082 6.08696
15 5ML3 DL3 0.01674 0.42249 6.08696
16 1SU2 ATP 0.007441 0.41613 6.08696
17 3P7N FMN 0.00276 0.44085 6.95652
18 1QY1 PRZ 0.0002824 0.4148 6.95652
19 4I3V NAD 0.02928 0.41448 6.95652
20 3FQ8 PMP 0.01591 0.40873 6.95652
21 1I06 TZL 0.005581 0.40536 6.95652
22 4QDC ASD 0.01167 0.40474 6.95652
23 2GJ3 FAD 0.02001 0.40225 6.95652
24 1HZP DAO 0.04873 0.40187 6.95652
25 1GP6 SIN 0.01241 0.41558 7.82609
26 1GP6 QUE 0.01418 0.41414 7.82609
27 2ZPT A3P 0.04339 0.41299 8.69565
28 2RH4 EMO 0.02486 0.42159 10.4348
29 5KJU 6TO 0.01758 0.40175 11.3043
30 4C2V YJA 0.02232 0.40943 13.6364
31 4B0T ADP 0.01759 0.40805 13.913
32 3AVS OGA 0.007616 0.40092 15.6522
33 1YNH SUO 0.02498 0.40043 15.6522
34 1J3R 6PG 0.005728 0.41253 16.5217
Pocket No.: 4; Query (leader) PDB : 4GGZ; Ligand: BTN; Similar sites found: 10
This union binding pocket(no: 4) in the query (biounit: 4ggz.bio2) has 17 residues
No: Leader PDB Ligand P-value (APoc) PS_Score (APoc) Sequence Similarity
1 2DTX BMA 0.03807 0.40327 None
2 4ZA2 NAD 0.0239 0.40304 1.73913
3 2X4Z X4Z 0.02408 0.4075 3.47826
4 4QTB 38Z 0.008275 0.42446 4.34783
5 2AG5 NAD 0.02871 0.40027 4.34783
6 1RE8 BD2 0.02573 0.41555 6.08696
7 3V8S 0HD 0.007127 0.4107 6.08696
8 3OTI C0T 0.02249 0.40043 6.08696
9 5UKL SIX 0.01611 0.40891 6.95652
10 2WW2 SWA 0.01775 0.40359 20.8696
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