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- Structure Biounit | Ligand Information
- PDB : .ZIP | .CSV
- Family 90% : .ZIP | .CSV
- Class : .ZIP | .CSV
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 24 families. | |||||
1 | 3FQC | ic50 = 0.064 uM | 55V | C19 H24 N4 O3 | Cc1c(c(nc(.... |
2 | 3SQY | Ki = 2.7 nM | Q11 | C15 H14 N4 O | COc1ccccc1.... |
3 | 3FQZ | ic50 = 0.17 uM | 11F | C22 H22 N4 O | Cc1c(c(nc(.... |
4 | 3FRF | Ki = 0.003 uM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
5 | 3FQO | ic50 = 0.67 uM | N22 | C17 H20 N4 O2 | CCc1c(c(nc.... |
6 | 3SRU | Ki = 0.02 nM | Q26 | C23 H23 N5 O3 S | CCOc1ccc(c.... |
7 | 3FY9 | Ki = 3.5 nM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
8 | 6PRD | Ki = 1 nM | OWG | C33 H38 N6 O6 | COc1ccc(cc.... |
9 | 4LEK | Ki = 0.16 nM | 1DN | C20 H17 N7 O2 S | COc1cc2c(c.... |
10 | 6PR9 | Ki = 2.6 nM | OWV | C29 H36 N6 O3 | CCC(CC)[C@.... |
11 | 4TU5 | ic50 = 18 nM | 06W | C22 H23 N5 O | CCc1c(c(nc.... |
12 | 2W9G | Kd = 8.1 nM | NDP | C21 H30 N7 O17 P3 | c1nc(c2c(n.... |
13 | 3SRQ | Ki = 0.48 nM | Q19 | C17 H16 N4 O | Cc1cc2c(cc.... |
14 | 4LAG | Ki = 0.011 nM | 1VN | C20 H16 Cl N7 S | Cc1cc2c(cc.... |
15 | 3M08 | Ki = 2.8 nM | RAR | C27 H30 N6 O3 | CCC[C@H]1c.... |
16 | 3FYW | Ki = 0.23 nM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
17 | 3FRD | - | NDP | C21 H30 N7 O17 P3 | c1nc(c2c(n.... |
18 | 3F0Q | Ki = 10 nM | 52V | C24 H26 N4 O | Cc1cccc(c1.... |
19 | 2W9H | Kd = 430 nM | TOP | C14 H18 N4 O3 | COc1cc(cc(.... |
20 | 4LAE | Ki = 0.002 nM | 1VM | C20 H17 N7 S | Cc1cc2c(cc.... |
21 | 3FYV | Ki = 0.22 nM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
22 | 3F0U | ic50 = 0.19 uM | 53R | C22 H22 N4 O | Cc1c(c(nc(.... |
23 | 6PR7 | Ki = 1.4 nM | OWP | C31 H32 N6 O3 | COc1cc(cc(.... |
24 | 3FQ0 | ic50 = 0.068 uM | N22 | C17 H20 N4 O2 | CCc1c(c(nc.... |
25 | 3FQF | ic50 = 0.75 uM | 55V | C19 H24 N4 O3 | Cc1c(c(nc(.... |
26 | 3SRS | Ki = 0.76 nM | M23 | C17 H17 Br N4 O | CCOc1ccc(c.... |
27 | 3F0B | ic50 = 0.061 uM | 53R | C22 H22 N4 O | Cc1c(c(nc(.... |
28 | 3FRA | Ka = 76000000 M^-1 | I2H | C19 H22 N4 O3 | COc1cc(c2c.... |
29 | 5ISQ | Ki = 158.3 nM | U06 | C23 H22 N4 O3 | CCc1c(c(nc.... |
30 | 4FGH | Ki = 2.9 nM | 0U6 | C30 H34 N6 O3 | CCc1c(c(nc.... |
31 | 6PR6 | Ki = 1.7 nM | OWS | C31 H30 N6 O3 | Cc1ccc(cc1.... |
32 | 3FRB | Ka = 5800000 M^-1 | TOP | C14 H18 N4 O3 | COc1cc(cc(.... |
33 | 3SRR | Ki = 0.24 nM | Q20 | C18 H18 N4 O2 | CCOc1ccc(c.... |
34 | 5JG0 | ic50 = 0.01 uM | UC9 | C24 H22 N4 O4 | CCc1c(c(nc.... |
35 | 3FQV | ic50 = 0.77 uM | 11F | C22 H22 N4 O | Cc1c(c(nc(.... |
36 | 6PBO | Ki = 2 nM | O71 | C25 H24 N4 O4 | CCc1c(c(nc.... |
37 | 5ISP | Ki = 11.75 nM | U06 | C23 H22 N4 O3 | CCc1c(c(nc.... |
38 | 6PR8 | Ki = 1.4 nM | OWJ | C32 H32 N6 O3 | Cc1cc(cc(c.... |
39 | 6ND2 | - | G8J | C22 H23 N5 O | CCc1c(c(nc.... |
40 | 4LAH | Ki = 0.096 nM | 1VO | C20 H17 N7 S | Cc1cc2c(cc.... |
41 | 3SRW | Ki = 0.026 nM | Q27 | C21 H20 N4 O | CCOc1ccc2c.... |
42 | 3I8A | Ki = 0.12 uM | N22 | C17 H20 N4 O2 | CCc1c(c(nc.... |
43 | 3M09 | Ki = 0.9 nM | RAR | C27 H30 N6 O3 | CCC[C@H]1c.... |
44 | 4FGG | Ki = 4.1 nM | 0U5 | C31 H36 N6 O3 | CCCc1c(c(n.... |
45 | 6PRA | - | NAP | C21 H28 N7 O17 P3 | c1cc(c[n+].... |
46 | 6P9Z | Ki = 0.71 nM | MTX | C20 H22 N8 O5 | CN(Cc1cnc2.... |
47 | 3FRE | Ki = 0.0006 uM | TOP | C14 H18 N4 O3 | COc1cc(cc(.... |
48 | 5IST | Ki = 3.89 nM | U06 | C23 H22 N4 O3 | CCc1c(c(nc.... |
49 | 3FY8 | Ki = 0.9 nM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
50 | 6PRB | Ki = 0.7 nM | OWM | C29 H32 N6 O5 | COc1cc(cc(.... |
51 | 3SR5 | Ki = 0.35 nM | Q12 | C17 H18 N4 O2 | Cc1cc2c(cc.... |
52 | 2W9S | Kd = 2370 nM | NDP | C21 H30 N7 O17 P3 | c1nc(c2c(n.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 15 families. | |||||
1 | 6CW7 | - | THG | C19 H23 N7 O6 | c1cc(ccc1C.... |
2 | 4QLG | - | NAP | C21 H28 N7 O17 P3 | c1cc(c[n+].... |
3 | 4RGC | - | FOL | C19 H19 N7 O6 | c1cc(ccc1C.... |
4 | 5UIP | - | 8DM | C12 H14 N2 O5 | c1cc(ccc1C.... |
5 | 5Z6J | - | NAP | C21 H28 N7 O17 P3 | c1cc(c[n+].... |
6 | 1RB2 | - | NAP | C21 H28 N7 O17 P3 | c1cc(c[n+].... |
7 | 3FQC | ic50 = 0.064 uM | 55V | C19 H24 N4 O3 | Cc1c(c(nc(.... |
8 | 3SQY | Ki = 2.7 nM | Q11 | C15 H14 N4 O | COc1ccccc1.... |
9 | 3FQZ | ic50 = 0.17 uM | 11F | C22 H22 N4 O | Cc1c(c(nc(.... |
10 | 3FRF | Ki = 0.003 uM | XCF | C19 H22 N4 O3 | COc1cc(c2c.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | NAP | 1 | 1 |
2 | NA0 | 0.881356 | 0.986301 |
3 | TAP | 0.872881 | 0.934211 |
4 | NDO | 0.840336 | 0.972603 |
5 | NAD | 0.811966 | 0.986111 |
6 | N01 | 0.733871 | 0.958904 |
7 | NAD IBO | 0.716667 | 0.972222 |
8 | NAD TDB | 0.716667 | 0.972222 |
9 | A3D | 0.712 | 0.972603 |
10 | NBP | 0.707692 | 0.935065 |
11 | NHD | 0.68254 | 0.958904 |
12 | NJP | 0.661417 | 0.972973 |
13 | NFD | 0.658915 | 0.934211 |
14 | DND | 0.619048 | 0.959459 |
15 | AMP NAD | 0.606061 | 0.958904 |
16 | ZID | 0.605839 | 0.972603 |
17 | NAQ | 0.59854 | 0.922078 |
18 | ATR | 0.59292 | 0.917808 |
19 | NAE | 0.591241 | 0.946667 |
20 | NDE | 0.58042 | 0.986301 |
21 | A22 | 0.571429 | 0.958904 |
22 | NAJ | 0.567164 | 0.986111 |
23 | A2R | 0.563025 | 0.932432 |
24 | NDC | 0.561644 | 0.922078 |
25 | NA7 | 0.552846 | 0.907895 |
26 | ODP | 0.551471 | 0.935065 |
27 | A2P | 0.539823 | 0.930556 |
28 | 8ID | 0.537313 | 0.910256 |
29 | NAD BBN | 0.525974 | 0.865854 |
30 | NPW | 0.525547 | 0.8875 |
31 | NZQ | 0.521739 | 0.910256 |
32 | CNA | 0.521739 | 0.959459 |
33 | NAD CJ3 | 0.519231 | 0.835294 |
34 | NDP | 0.514493 | 0.922078 |
35 | PO4 PO4 A A A A PO4 | 0.503937 | 0.930556 |
36 | 1DG | 0.503401 | 0.922078 |
37 | DG1 | 0.503401 | 0.922078 |
38 | TXP | 0.5 | 0.922078 |
39 | NMN AMP PO4 | 0.492958 | 0.921053 |
40 | XNP | 0.492958 | 0.875 |
41 | 25L | 0.492308 | 0.958904 |
42 | 25A | 0.492063 | 0.972222 |
43 | NAD NDT | 0.490909 | 0.747368 |
44 | NMN | 0.486726 | 0.888889 |
45 | NGD | 0.485714 | 0.935065 |
46 | 9JJ | 0.481707 | 0.8875 |
47 | 2AM | 0.477876 | 0.891892 |
48 | NDP DTT | 0.461538 | 0.843373 |
49 | ADP | 0.458333 | 0.945205 |
50 | ADP MG | 0.454545 | 0.944444 |
51 | ADP BEF | 0.454545 | 0.944444 |
52 | A7R | 0.452555 | 0.846154 |
53 | PAP | 0.451613 | 0.931507 |
54 | A2D | 0.445378 | 0.945205 |
55 | AN2 | 0.442623 | 0.932432 |
56 | 7L1 | 0.441558 | 0.777778 |
57 | ADP PO3 | 0.44 | 0.944444 |
58 | AGS | 0.44 | 0.896104 |
59 | ATP MG | 0.44 | 0.944444 |
60 | M33 | 0.439024 | 0.906667 |
61 | AR6 AR6 | 0.438849 | 0.945205 |
62 | BA3 | 0.438017 | 0.945205 |
63 | VO4 ADP | 0.4375 | 0.945946 |
64 | BEF ADP | 0.436508 | 0.918919 |
65 | OAD | 0.43609 | 0.92 |
66 | ADP BMA | 0.43609 | 0.92 |
67 | DQV | 0.435714 | 0.958904 |
68 | HEJ | 0.435484 | 0.945205 |
69 | ATP | 0.435484 | 0.945205 |
70 | OOB | 0.435115 | 0.958904 |
71 | AP5 | 0.434426 | 0.945205 |
72 | B4P | 0.434426 | 0.945205 |
73 | GAP | 0.433071 | 0.92 |
74 | 0WD | 0.432432 | 0.922078 |
75 | 5FA | 0.432 | 0.945205 |
76 | 2A5 | 0.432 | 0.87013 |
77 | AQP | 0.432 | 0.945205 |
78 | AT4 | 0.430894 | 0.907895 |
79 | HQG | 0.430769 | 0.932432 |
80 | 00A | 0.428571 | 0.909091 |
81 | 8LQ | 0.427481 | 0.907895 |
82 | DAL AMP | 0.427481 | 0.932432 |
83 | CA0 | 0.427419 | 0.92 |
84 | ANP MG | 0.426357 | 0.932432 |
85 | ALF ADP | 0.426357 | 0.871795 |
86 | 9X8 | 0.425373 | 0.871795 |
87 | KG4 | 0.424 | 0.92 |
88 | ACP | 0.424 | 0.92 |
89 | NAJ PZO | 0.423841 | 0.897436 |
90 | 9SN | 0.423358 | 0.897436 |
91 | WAQ | 0.422222 | 0.884615 |
92 | ACQ | 0.421875 | 0.92 |
93 | V3L | 0.421875 | 0.945205 |
94 | ADQ | 0.421053 | 0.92 |
95 | AR6 | 0.420635 | 0.918919 |
96 | APR | 0.420635 | 0.918919 |
97 | ATP A | 0.42029 | 0.958333 |
98 | ATP A A A | 0.42029 | 0.958333 |
99 | CO7 | 0.419753 | 0.786517 |
100 | 3OD | 0.419118 | 0.92 |
101 | 1ZZ | 0.419118 | 0.841463 |
102 | DLL | 0.41791 | 0.958904 |
103 | AD9 | 0.417323 | 0.92 |
104 | OVE | 0.416667 | 0.857143 |
105 | NAX | 0.416667 | 0.875 |
106 | QA7 | 0.416667 | 0.896104 |
107 | MYR AMP | 0.416058 | 0.841463 |
108 | AV2 | 0.415385 | 0.868421 |
109 | A3P | 0.414634 | 0.944444 |
110 | NNR | 0.414414 | 0.72973 |
111 | ALF ADP 3PG | 0.413793 | 0.8625 |
112 | OMR | 0.413793 | 0.831325 |
113 | 6YZ | 0.412214 | 0.92 |
114 | ANP | 0.410853 | 0.92 |
115 | A1R | 0.410448 | 0.860759 |
116 | 45A | 0.409836 | 0.893333 |
117 | ABM | 0.409836 | 0.893333 |
118 | AMP | 0.408333 | 0.944444 |
119 | A | 0.408333 | 0.944444 |
120 | SON | 0.408 | 0.933333 |
121 | PPS | 0.407692 | 0.829268 |
122 | 8LE | 0.407692 | 0.896104 |
123 | 5AL | 0.407692 | 0.932432 |
124 | NAI | 0.406897 | 0.909091 |
125 | 7D3 | 0.406504 | 0.857143 |
126 | AMP MG | 0.404959 | 0.930556 |
127 | ADX | 0.404762 | 0.829268 |
128 | ATF | 0.40458 | 0.907895 |
129 | 3UK | 0.404412 | 0.945946 |
130 | AMP DBH | 0.404255 | 0.894737 |
131 | 139 | 0.402685 | 0.875 |
132 | 50T | 0.401575 | 0.906667 |
133 | 8LH | 0.401515 | 0.907895 |
134 | SRP | 0.401515 | 0.907895 |
135 | B5V | 0.40146 | 0.933333 |
136 | 3AM | 0.4 | 0.90411 |
137 | B5M | 0.4 | 0.921053 |
138 | A3R | 0.4 | 0.860759 |
139 | KMQ | 0.4 | 0.883117 |
140 | FA5 | 0.4 | 0.933333 |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | AJ4 | 0.9695 |
2 | AJ6 | 0.9514 |
3 | CC6 | 0.9407 |
4 | 4L2 | 0.9388 |
5 | AGI | 0.9313 |
6 | LU2 | 0.9303 |
7 | O9Q | 0.9283 |
8 | MRI | 0.9249 |
9 | 57D | 0.9242 |
10 | LVY | 0.9226 |
11 | 3JC | 0.9221 |
12 | OUG | 0.9176 |
13 | KMP | 0.9164 |
14 | XYP XYP | 0.9151 |
15 | 7EH | 0.9149 |
16 | M23 | 0.9144 |
17 | IIH | 0.9124 |
18 | 9CE | 0.9123 |
19 | 1FL | 0.9122 |
20 | B4L | 0.9122 |
21 | 7LU | 0.9116 |
22 | DZ1 | 0.9115 |
23 | NAB | 0.9115 |
24 | 3WL | 0.9106 |
25 | QUE | 0.9103 |
26 | NAR | 0.9100 |
27 | MHB | 0.9098 |
28 | 9JT | 0.9094 |
29 | 2QV | 0.9093 |
30 | 0X2 | 0.9078 |
31 | OUA | 0.9077 |
32 | XYS XYS | 0.9069 |
33 | PCQ | 0.9060 |
34 | O9Z | 0.9047 |
35 | O9T | 0.9043 |
36 | GNG | 0.9039 |
37 | OSY | 0.9028 |
38 | 6ZW | 0.9026 |
39 | JZ8 | 0.9026 |
40 | CWE | 0.9023 |
41 | 6EN | 0.9023 |
42 | KW7 | 0.9013 |
43 | ZRK | 0.9005 |
44 | ADN | 0.9005 |
45 | 5B2 | 0.9003 |
46 | BZC | 0.9003 |
47 | 47V | 0.9002 |
48 | OT4 | 0.8992 |
49 | 121 | 0.8989 |
50 | MR4 | 0.8988 |
51 | IRH | 0.8983 |
52 | 801 | 0.8979 |
53 | XYS XYP | 0.8976 |
54 | BGC BGC | 0.8976 |
55 | 1HP | 0.8973 |
56 | IW1 | 0.8972 |
57 | 2QU | 0.8969 |
58 | EAT | 0.8967 |
59 | DBS | 0.8964 |
60 | DDC | 0.8964 |
61 | KXN | 0.8961 |
62 | E6Q | 0.8960 |
63 | 40N | 0.8957 |
64 | MYC | 0.8957 |
65 | CR4 | 0.8944 |
66 | DX7 | 0.8941 |
67 | FHI | 0.8939 |
68 | 5C1 | 0.8938 |
69 | 6JO | 0.8938 |
70 | TOP | 0.8937 |
71 | FYR | 0.8937 |
72 | BBY | 0.8937 |
73 | 7G2 | 0.8935 |
74 | JRE | 0.8935 |
75 | Q20 | 0.8933 |
76 | J84 | 0.8931 |
77 | 5E5 | 0.8928 |
78 | 0SY | 0.8926 |
79 | 7FZ | 0.8924 |
80 | TVC | 0.8923 |
81 | 97K | 0.8922 |
82 | 27M | 0.8919 |
83 | 120 | 0.8919 |
84 | 22M | 0.8917 |
85 | 122 | 0.8916 |
86 | 0OK | 0.8916 |
87 | 124 | 0.8916 |
88 | DZ2 | 0.8908 |
89 | LR2 | 0.8907 |
90 | DH2 | 0.8903 |
91 | PIQ | 0.8901 |
92 | XDL XYP | 0.8900 |
93 | 0DF | 0.8895 |
94 | 20D | 0.8891 |
95 | SZ5 | 0.8891 |
96 | BMZ | 0.8890 |
97 | ZRL | 0.8890 |
98 | HWB | 0.8889 |
99 | XYP XIF | 0.8889 |
100 | WCU | 0.8886 |
101 | 7L4 | 0.8886 |
102 | 6B5 | 0.8886 |
103 | C4E | 0.8886 |
104 | 6QT | 0.8884 |
105 | F40 | 0.8883 |
106 | NU3 | 0.8882 |
107 | 0UL | 0.8877 |
108 | 1V1 | 0.8875 |
109 | SAK | 0.8875 |
110 | P2C | 0.8872 |
111 | NQE | 0.8870 |
112 | 0NJ | 0.8867 |
113 | AVX | 0.8864 |
114 | CL9 | 0.8862 |
115 | CMP | 0.8861 |
116 | 272 | 0.8858 |
117 | 5NN | 0.8858 |
118 | NKI | 0.8858 |
119 | 1V8 | 0.8858 |
120 | A73 | 0.8856 |
121 | H32 | 0.8855 |
122 | 25F | 0.8850 |
123 | 5WK | 0.8849 |
124 | FSE | 0.8849 |
125 | GMP | 0.8845 |
126 | J8D | 0.8845 |
127 | 9MR | 0.8842 |
128 | 7VF | 0.8840 |
129 | 4CN | 0.8837 |
130 | 3WO | 0.8833 |
131 | 3WN | 0.8833 |
132 | MTB | 0.8832 |
133 | IW6 | 0.8827 |
134 | 205 | 0.8826 |
135 | DFV | 0.8824 |
136 | 15Q | 0.8822 |
137 | 5AD | 0.8813 |
138 | PFT | 0.8808 |
139 | A0R | 0.8804 |
140 | DQH | 0.8802 |
141 | 38B | 0.8792 |
142 | MHD GAL | 0.8789 |
143 | KLV | 0.8787 |
144 | 1V4 | 0.8786 |
145 | 4GU | 0.8782 |
146 | NE2 | 0.8775 |
147 | BXZ | 0.8774 |
148 | TRP | 0.8773 |
149 | 833 | 0.8771 |
150 | AP6 | 0.8761 |
151 | 3GX | 0.8753 |
152 | MI2 | 0.8747 |
153 | P2L | 0.8743 |
154 | WLH | 0.8743 |
155 | AX1 | 0.8740 |
156 | 8M5 | 0.8739 |
157 | H4B | 0.8738 |
158 | 5S9 | 0.8735 |
159 | CDJ | 0.8735 |
160 | XIF XYP | 0.8733 |
161 | 6DQ | 0.8731 |
162 | 6JP | 0.8731 |
163 | P4L | 0.8728 |
164 | 802 | 0.8725 |
165 | Q92 | 0.8724 |
166 | QME | 0.8724 |
167 | GEN | 0.8723 |
168 | CJZ | 0.8722 |
169 | EZB | 0.8721 |
170 | VT3 | 0.8718 |
171 | W8L | 0.8716 |
172 | 4UO | 0.8713 |
173 | 3DE | 0.8711 |
174 | FL8 | 0.8707 |
175 | 2FA | 0.8703 |
176 | IW2 | 0.8702 |
177 | 26C | 0.8701 |
178 | IKY | 0.8700 |
179 | IFM BGC | 0.8698 |
180 | CDX | 0.8697 |
181 | LJ5 | 0.8693 |
182 | 2JX | 0.8692 |
183 | M3W | 0.8688 |
184 | 7XX | 0.8684 |
185 | ZEA | 0.8684 |
186 | H75 | 0.8683 |
187 | FM2 | 0.8680 |
188 | H2W | 0.8676 |
189 | EAJ | 0.8674 |
190 | WA2 | 0.8672 |
191 | LJ1 | 0.8670 |
192 | E9L | 0.8670 |
193 | 4EU | 0.8668 |
194 | 338 | 0.8658 |
195 | STL | 0.8658 |
196 | QS4 | 0.8657 |
197 | HUL | 0.8652 |
198 | M16 | 0.8651 |
199 | RSV | 0.8649 |
200 | FCW | 0.8649 |
201 | DX8 | 0.8648 |
202 | CBE | 0.8646 |
203 | 5NB | 0.8646 |
204 | P34 | 0.8644 |
205 | 5P7 | 0.8642 |
206 | 1SF | 0.8641 |
207 | 789 | 0.8639 |
208 | BGC GAL | 0.8638 |
209 | EES | 0.8637 |
210 | Y3J | 0.8637 |
211 | WVV | 0.8631 |
212 | HH6 | 0.8628 |
213 | D64 | 0.8620 |
214 | MYU | 0.8620 |
215 | 3WJ | 0.8618 |
216 | 6J3 | 0.8617 |
217 | IDZ | 0.8615 |
218 | 72E | 0.8609 |
219 | OAG | 0.8608 |
220 | J8G | 0.8596 |
221 | YE6 | 0.8596 |
222 | TCC | 0.8590 |
223 | ID8 | 0.8589 |
224 | 3WK | 0.8588 |
225 | Q2S | 0.8586 |
226 | LOT | 0.8586 |
227 | FY8 | 0.8582 |
228 | 1UZ | 0.8581 |
229 | T5J | 0.8576 |
230 | 5ZM | 0.8575 |
231 | 334 | 0.8557 |
232 | 4YF | 0.8548 |
233 | 4YE | 0.8542 |
234 | GLA BEZ | 0.8540 |
235 | ABL | 0.8531 |
236 | 6WL | 0.8503 |
This union binding pocket(no: 1) in the query (biounit: 4lae.bio1) has 62 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 4lae.bio1) has 62 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |