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- 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 2 families. | |||||
1 | 1LNC | - | VAL LYS | n/a | n/a |
2 | 4MXJ | - | 2G8 | C18 H30 N3 O5 P | CCCNC(=O)[.... |
3 | 5JT9 | Kd = 0.233 uM | 7AF | C21 H36 N3 O5 P | C[C@H](CNC.... |
4 | 2TMN | Ki = 1.3 uM | 0FA | C6 H15 N2 O4 P | CC(C)C[C@@.... |
5 | 5LIF | Kd = 1.34 uM | 6XO | C24 H38 N3 O7 P | CC(C)C[C@@.... |
6 | 1GXW | - | VAL LYS | n/a | n/a |
7 | 1PE8 | - | BR5 LEU LEN | n/a | n/a |
8 | 6D5T | - | VAL LYS | n/a | n/a |
9 | 5N31 | - | 8LB | C21 H35 N4 O7 P | CC(C)C[C@@.... |
10 | 5N2X | - | 8KN | C20 H33 N4 O7 P | CC(C)C[C@@.... |
11 | 1LNE | - | VAL LYS | n/a | n/a |
12 | 1Y3G | Ki = 40 nM | 3PL AMM LEU | n/a | n/a |
13 | 1HYT | - | BZS | C11 H12 O4 | c1ccc(cc1).... |
14 | 1LNB | - | VAL LYS | n/a | n/a |
15 | 3MSA | - | B3R | C6 H5 Br O | c1cc(cc(c1.... |
16 | 5L41 | Kd = 0.31 uM | 6QC | C21 H36 N3 O5 P | C[C@@H](CN.... |
17 | 5WR2 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
18 | 1KKK | - | PHQ ASP | n/a | n/a |
19 | 5WR5 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
20 | 6GHX | - | ILE ILE | n/a | n/a |
21 | 1KR6 | - | PHQ DGL | n/a | n/a |
22 | 2TLX | - | VAL LYS | n/a | n/a |
23 | 1PE5 | - | BR3 LEU LEN | n/a | n/a |
24 | 4N4E | - | 2G6 | C21 H36 N3 O5 P | CC(C)C[C@@.... |
25 | 5N34 | - | 8JQ | C17 H29 N4 O5 P | CC(C)C[C@@.... |
26 | 1LNA | - | VAL LYS | n/a | n/a |
27 | 3ZI6 | - | VAL LYS | n/a | n/a |
28 | 4TMN | Ki = 0.068 nM | 0PK | C25 H34 N3 O7 P | NULL |
29 | 6D5R | - | VAL LYS | n/a | n/a |
30 | 5TMN | Ki = 9.1 nM | 0PJ | C21 H34 N3 O7 P | NULL |
31 | 3NN7 | - | BXA | C2 H3 Br O2 | C(C(=O)O)B.... |
32 | 1ZDP | Ki = 1.8 uM | TIO | C12 H15 N O3 S | c1ccc(cc1).... |
33 | 1FJT | - | VAL LYS | n/a | n/a |
34 | 6QF2 | - | LEU LYS | n/a | n/a |
35 | 3MSN | - | NMU | C2 H6 N2 O | CNC(=O)N |
36 | 4TLN | Ki = 190 uM | LNO | C6 H14 N2 O2 | CC(C)C[C@@.... |
37 | 4MWP | - | 2GC | C23 H32 N3 O5 P | CC(C)C[C@@.... |
38 | 1QF0 | Ki = 42 nM | TI2 | C27 H28 N2 O5 S | c1ccc(cc1).... |
39 | 6D5S | - | VAL LYS | n/a | n/a |
40 | 1KRO | - | PHQ DTH | n/a | n/a |
41 | 1KJP | - | PHQ GLU | n/a | n/a |
42 | 1KL6 | - | PHQ ALA | n/a | n/a |
43 | 1Z9G | Ki = 2.3 uM | RRT | C12 H15 N O3 S | c1ccc(cc1).... |
44 | 4MZN | - | 2G9 | C20 H34 N3 O5 P | CC[C@H](C).... |
45 | 5WR6 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
46 | 6FSM | - | VAL LYS | n/a | n/a |
47 | 1QF2 | Ki = 1200 nM | TI3 | C22 H24 N2 O4 S | c1ccc(cc1).... |
48 | 1KJO | - | PHQ THR | n/a | n/a |
49 | 1KTO | - | PHQ DAL | n/a | n/a |
50 | 1PE7 | - | 4BR LEU LEN | n/a | n/a |
51 | 3TMN | - | VAL TRP | n/a | n/a |
52 | 5N2Z | - | 8JH | C19 H33 N4 O5 P | CC(C)C[C@@.... |
53 | 5JVI | Kd = 0.31 uM | 6QC | C21 H36 N3 O5 P | C[C@@H](CN.... |
54 | 8TLN | - | VAL LYS | n/a | n/a |
55 | 5M9W | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
56 | 1LNF | - | VAL LYS | n/a | n/a |
57 | 3F28 | - | S7B | C12 H12 O4 | Cc1cccc(c1.... |
58 | 5WR3 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
59 | 4OI5 | - | 2G6 | C21 H36 N3 O5 P | CC(C)C[C@@.... |
60 | 1QF1 | Ki = 48 nM | TI1 | C19 H28 N2 O4 S | CCCCC[C@@H.... |
61 | 1TLP | Ki = 28 nM | RDF | C23 H34 N3 O10 P | C[C@H]1[C@.... |
62 | 5N2T | - | 8KK | C18 H31 N4 O5 P | CC(C)C[C@@.... |
63 | 3FCQ | Ki = 1.7 mM | M3S | C10 H10 O4 | Cc1cccc(c1.... |
64 | 5JS3 | Kd = 0.185 uM | 6MG | C22 H38 N3 O5 P | C[C@H](CNC.... |
65 | 5M5F | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
66 | 5LVD | Kd = 2.4 mM | 79F | C18 H28 N3 O8 P | CC(C)C[C@@.... |
67 | 5MA7 | Kd = 0.336 mM | 7K0 | C18 H29 N4 O7 P | CC(C)C[C@@.... |
68 | 1TLX | - | VAL LYS | n/a | n/a |
69 | 6D5Q | - | VAL LYS | n/a | n/a |
70 | 5N3V | - | 8L5 | C16 H30 N4 O5 P | [H].[H].[H.... |
71 | 5TLN | Ki = 0.43 uM | BAN | C21 H23 N5 O7 | C[C@@H](C(.... |
72 | 5L8P | Kd = 0.185 uM | 6MG | C22 H38 N3 O5 P | C[C@H](CNC.... |
73 | 5L3U | Kd = 0.354 uM | 6NG | C22 H38 N3 O5 P | C[C@@H](CN.... |
74 | 6D5N | - | VAL LYS | n/a | n/a |
75 | 5MNR | - | JC2 | C19 H31 N4 O7 P | CC(C)C[C@@.... |
76 | 6D5U | - | VAL LYS | n/a | n/a |
77 | 1TMN | Ki = 50 nM | 0ZN | C27 H33 N3 O5 | CC(C)C[C@@.... |
78 | 3F2P | - | S3B | C11 H12 O4 | CCC(=O)Oc1.... |
79 | 1THL | Ki = 0.38 uM | 0DB | C28 H32 N2 O5 | NULL |
80 | 1OS0 | Ki = 0.93 uM | 0PQ | C27 H31 N2 O5 P | c1ccc(cc1).... |
81 | 5JXN | Kd = 0.388 uM | 6NN | C20 H34 N3 O5 P | CC[C@@H](C.... |
82 | 6FJ2 | - | VAL LYS | n/a | n/a |
83 | 6TMN | - | 0PI | C21 H33 N2 O8 P | NULL |
84 | 6D5O | - | VAL LYS | n/a | n/a |
85 | 1KS7 | - | PHQ DAS | n/a | n/a |
86 | 5DPE | - | 5H8 | C21 H34 N3 O7 P | CC(C)C[C@@.... |
87 | 5LWD | Kd = 0.57 uM | 79E | C21 H35 N4 O6 P | CC(C)C[C@@.... |
88 | 4N66 | - | 2GZ | C20 H34 N3 O5 P | CC(C)C[C@@.... |
89 | 1LND | - | VAL LYS | n/a | n/a |
90 | 5DPF | - | 5H9 | C22 H36 N3 O7 P | CC(C)C[C@@.... |
91 | 6QF3 | - | ASP | C4 H7 N O4 | C([C@@H](C.... |
92 | 5FXN | - | VAL LYS | n/a | n/a |
93 | 5N3Y | - | 8L2 | C18 H29 N4 O7 P | CC(C)C[C@@.... |
94 | 5M69 | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
95 | 1KEI | - | VAL LYS | n/a | n/a |
96 | 4N5P | - | 2H0 | C20 H34 N3 O5 P | CC(C)CCNC(.... |
97 | 4MTW | - | 2G7 | C19 H32 N3 O5 P | CC(C)C[C@@.... |
98 | 5JSS | Kd = 0.354 uM | 6NG | C22 H38 N3 O5 P | C[C@@H](CN.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 1LNC | - | VAL LYS | n/a | n/a |
2 | 4MXJ | - | 2G8 | C18 H30 N3 O5 P | CCCNC(=O)[.... |
3 | 5JT9 | Kd = 0.233 uM | 7AF | C21 H36 N3 O5 P | C[C@H](CNC.... |
4 | 2TMN | Ki = 1.3 uM | 0FA | C6 H15 N2 O4 P | CC(C)C[C@@.... |
5 | 5LIF | Kd = 1.34 uM | 6XO | C24 H38 N3 O7 P | CC(C)C[C@@.... |
6 | 1GXW | - | VAL LYS | n/a | n/a |
7 | 1PE8 | - | BR5 LEU LEN | n/a | n/a |
8 | 6D5T | - | VAL LYS | n/a | n/a |
9 | 5N31 | - | 8LB | C21 H35 N4 O7 P | CC(C)C[C@@.... |
10 | 5N2X | - | 8KN | C20 H33 N4 O7 P | CC(C)C[C@@.... |
11 | 1LNE | - | VAL LYS | n/a | n/a |
12 | 1Y3G | Ki = 40 nM | 3PL AMM LEU | n/a | n/a |
13 | 1HYT | - | BZS | C11 H12 O4 | c1ccc(cc1).... |
14 | 1LNB | - | VAL LYS | n/a | n/a |
15 | 3MSA | - | B3R | C6 H5 Br O | c1cc(cc(c1.... |
16 | 5L41 | Kd = 0.31 uM | 6QC | C21 H36 N3 O5 P | C[C@@H](CN.... |
17 | 5WR2 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
18 | 1KKK | - | PHQ ASP | n/a | n/a |
19 | 5WR5 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
20 | 6GHX | - | ILE ILE | n/a | n/a |
21 | 1KR6 | - | PHQ DGL | n/a | n/a |
22 | 2TLX | - | VAL LYS | n/a | n/a |
23 | 1PE5 | - | BR3 LEU LEN | n/a | n/a |
24 | 4N4E | - | 2G6 | C21 H36 N3 O5 P | CC(C)C[C@@.... |
25 | 5N34 | - | 8JQ | C17 H29 N4 O5 P | CC(C)C[C@@.... |
26 | 1LNA | - | VAL LYS | n/a | n/a |
27 | 3ZI6 | - | VAL LYS | n/a | n/a |
28 | 4TMN | Ki = 0.068 nM | 0PK | C25 H34 N3 O7 P | NULL |
29 | 6D5R | - | VAL LYS | n/a | n/a |
30 | 5TMN | Ki = 9.1 nM | 0PJ | C21 H34 N3 O7 P | NULL |
31 | 3NN7 | - | BXA | C2 H3 Br O2 | C(C(=O)O)B.... |
32 | 1ZDP | Ki = 1.8 uM | TIO | C12 H15 N O3 S | c1ccc(cc1).... |
33 | 1FJT | - | VAL LYS | n/a | n/a |
34 | 6QF2 | - | LEU LYS | n/a | n/a |
35 | 3MSN | - | NMU | C2 H6 N2 O | CNC(=O)N |
36 | 4TLN | Ki = 190 uM | LNO | C6 H14 N2 O2 | CC(C)C[C@@.... |
37 | 4MWP | - | 2GC | C23 H32 N3 O5 P | CC(C)C[C@@.... |
38 | 1QF0 | Ki = 42 nM | TI2 | C27 H28 N2 O5 S | c1ccc(cc1).... |
39 | 6D5S | - | VAL LYS | n/a | n/a |
40 | 1KRO | - | PHQ DTH | n/a | n/a |
41 | 1KJP | - | PHQ GLU | n/a | n/a |
42 | 1KL6 | - | PHQ ALA | n/a | n/a |
43 | 1Z9G | Ki = 2.3 uM | RRT | C12 H15 N O3 S | c1ccc(cc1).... |
44 | 4MZN | - | 2G9 | C20 H34 N3 O5 P | CC[C@H](C).... |
45 | 5WR6 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
46 | 6FSM | - | VAL LYS | n/a | n/a |
47 | 1QF2 | Ki = 1200 nM | TI3 | C22 H24 N2 O4 S | c1ccc(cc1).... |
48 | 1KJO | - | PHQ THR | n/a | n/a |
49 | 1KTO | - | PHQ DAL | n/a | n/a |
50 | 1PE7 | - | 4BR LEU LEN | n/a | n/a |
51 | 3TMN | - | VAL TRP | n/a | n/a |
52 | 5N2Z | - | 8JH | C19 H33 N4 O5 P | CC(C)C[C@@.... |
53 | 5JVI | Kd = 0.31 uM | 6QC | C21 H36 N3 O5 P | C[C@@H](CN.... |
54 | 8TLN | - | VAL LYS | n/a | n/a |
55 | 5M9W | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
56 | 1LNF | - | VAL LYS | n/a | n/a |
57 | 3F28 | - | S7B | C12 H12 O4 | Cc1cccc(c1.... |
58 | 5WR3 | - | NX6 | C12 H13 N O6 | c1ccc(cc1).... |
59 | 4OI5 | - | 2G6 | C21 H36 N3 O5 P | CC(C)C[C@@.... |
60 | 1QF1 | Ki = 48 nM | TI1 | C19 H28 N2 O4 S | CCCCC[C@@H.... |
61 | 1TLP | Ki = 28 nM | RDF | C23 H34 N3 O10 P | C[C@H]1[C@.... |
62 | 5N2T | - | 8KK | C18 H31 N4 O5 P | CC(C)C[C@@.... |
63 | 3FCQ | Ki = 1.7 mM | M3S | C10 H10 O4 | Cc1cccc(c1.... |
64 | 5JS3 | Kd = 0.185 uM | 6MG | C22 H38 N3 O5 P | C[C@H](CNC.... |
65 | 5M5F | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
66 | 5LVD | Kd = 2.4 mM | 79F | C18 H28 N3 O8 P | CC(C)C[C@@.... |
67 | 5MA7 | Kd = 0.336 mM | 7K0 | C18 H29 N4 O7 P | CC(C)C[C@@.... |
68 | 1TLX | - | VAL LYS | n/a | n/a |
69 | 6D5Q | - | VAL LYS | n/a | n/a |
70 | 5N3V | - | 8L5 | C16 H30 N4 O5 P | [H].[H].[H.... |
71 | 5TLN | Ki = 0.43 uM | BAN | C21 H23 N5 O7 | C[C@@H](C(.... |
72 | 5L8P | Kd = 0.185 uM | 6MG | C22 H38 N3 O5 P | C[C@H](CNC.... |
73 | 5L3U | Kd = 0.354 uM | 6NG | C22 H38 N3 O5 P | C[C@@H](CN.... |
74 | 6D5N | - | VAL LYS | n/a | n/a |
75 | 5MNR | - | JC2 | C19 H31 N4 O7 P | CC(C)C[C@@.... |
76 | 6D5U | - | VAL LYS | n/a | n/a |
77 | 1TMN | Ki = 50 nM | 0ZN | C27 H33 N3 O5 | CC(C)C[C@@.... |
78 | 3F2P | - | S3B | C11 H12 O4 | CCC(=O)Oc1.... |
79 | 1THL | Ki = 0.38 uM | 0DB | C28 H32 N2 O5 | NULL |
80 | 1OS0 | Ki = 0.93 uM | 0PQ | C27 H31 N2 O5 P | c1ccc(cc1).... |
81 | 5JXN | Kd = 0.388 uM | 6NN | C20 H34 N3 O5 P | CC[C@@H](C.... |
82 | 6FJ2 | - | VAL LYS | n/a | n/a |
83 | 6TMN | - | 0PI | C21 H33 N2 O8 P | NULL |
84 | 6D5O | - | VAL LYS | n/a | n/a |
85 | 1KS7 | - | PHQ DAS | n/a | n/a |
86 | 5DPE | - | 5H8 | C21 H34 N3 O7 P | CC(C)C[C@@.... |
87 | 5LWD | Kd = 0.57 uM | 79E | C21 H35 N4 O6 P | CC(C)C[C@@.... |
88 | 4N66 | - | 2GZ | C20 H34 N3 O5 P | CC(C)C[C@@.... |
89 | 1LND | - | VAL LYS | n/a | n/a |
90 | 5DPF | - | 5H9 | C22 H36 N3 O7 P | CC(C)C[C@@.... |
91 | 6QF3 | - | ASP | C4 H7 N O4 | C([C@@H](C.... |
92 | 5FXN | - | VAL LYS | n/a | n/a |
93 | 5N3Y | - | 8L2 | C18 H29 N4 O7 P | CC(C)C[C@@.... |
94 | 5M69 | Kd = 5.7 mM | 7GR | C17 H26 N3 O7 P | CC(C)C[C@@.... |
95 | 1KEI | - | VAL LYS | n/a | n/a |
96 | 4N5P | - | 2H0 | C20 H34 N3 O5 P | CC(C)CCNC(.... |
97 | 4MTW | - | 2G7 | C19 H32 N3 O5 P | CC(C)C[C@@.... |
98 | 5JSS | Kd = 0.354 uM | 6NG | C22 H38 N3 O5 P | C[C@@H](CN.... |
99 | 5A3Y | - | VAL LYS | n/a | n/a |
100 | 4B52 | - | RDF | C23 H34 N3 O10 P | C[C@H]1[C@.... |
No: | Ligand | Similarity coefficient |
---|---|---|
1 | QM1 | 0.9550 |
2 | ZZ8 | 0.9468 |
3 | K2P | 0.9376 |
4 | 2CL | 0.9320 |
5 | PHT | 0.9276 |
6 | NTM | 0.9275 |
7 | PRZ | 0.9231 |
8 | BGC | 0.9230 |
9 | GT0 | 0.9227 |
10 | IBM | 0.9210 |
11 | 60Q | 0.9180 |
12 | MVL | 0.9179 |
13 | KLW | 0.9165 |
14 | 2MN | 0.9149 |
15 | YQA | 0.9145 |
16 | 5WX | 0.9135 |
17 | LSA | 0.9109 |
18 | QAS | 0.9102 |
19 | GZ8 | 0.9094 |
20 | YSO | 0.9093 |
21 | HHT | 0.9088 |
22 | Q7A | 0.9079 |
23 | UEG | 0.9074 |
24 | GJS | 0.9064 |
25 | GOX | 0.9056 |
26 | GAL | 0.9049 |
27 | HA7 | 0.9048 |
28 | GCW | 0.9046 |
29 | EJZ | 0.9044 |
30 | GIM | 0.9040 |
31 | BMA | 0.9039 |
32 | N8P | 0.9035 |
33 | NTZ | 0.9029 |
34 | LT8 | 0.9028 |
35 | AEZ | 0.9024 |
36 | MIG | 0.9010 |
37 | GOG | 0.9010 |
38 | PFB | 0.9009 |
39 | GM7 | 0.9006 |
40 | 3MG | 0.9005 |
41 | OA3 | 0.9002 |
42 | 2ZQ | 0.9001 |
43 | CIP | 0.9000 |
44 | MFU | 0.8995 |
45 | GLC | 0.8992 |
46 | V6F | 0.8983 |
47 | LGC | 0.8979 |
48 | EVA | 0.8978 |
49 | SHG | 0.8977 |
50 | KIB | 0.8971 |
51 | HTP | 0.8964 |
52 | PXM | 0.8962 |
53 | 7VJ | 0.8958 |
54 | G3F | 0.8951 |
55 | UAN | 0.8951 |
56 | NLA | 0.8949 |
57 | SRO | 0.8948 |
58 | M0Q | 0.8940 |
59 | PXL | 0.8938 |
60 | 680 | 0.8938 |
61 | MMA | 0.8933 |
62 | 9KH | 0.8927 |
63 | HNQ | 0.8925 |
64 | 5WU | 0.8924 |
65 | 9FQ | 0.8921 |
66 | BDP | 0.8919 |
67 | GCV | 0.8914 |
68 | HLZ | 0.8910 |
69 | 7VS | 0.8909 |
70 | NDM | 0.8908 |
71 | FSW | 0.8904 |
72 | MAN | 0.8903 |
73 | GCS | 0.8902 |
74 | NVU | 0.8901 |
75 | 9MG | 0.8900 |
76 | Z5P | 0.8899 |
77 | 7ZE | 0.8896 |
78 | 8S0 | 0.8888 |
79 | FXH | 0.8887 |
80 | 4HC | 0.8882 |
81 | M0W | 0.8879 |
82 | SFU | 0.8876 |
83 | 8VE | 0.8872 |
84 | D3M | 0.8870 |
85 | 0LH | 0.8867 |
86 | 57O | 0.8865 |
87 | R9S | 0.8857 |
88 | DBJ | 0.8857 |
89 | GCU | 0.8857 |
90 | XAN | 0.8857 |
91 | ICT | 0.8854 |
92 | B60 | 0.8853 |
93 | QAT | 0.8852 |
94 | CKX | 0.8851 |
95 | TRC | 0.8849 |
96 | BK9 | 0.8848 |
97 | KBG | 0.8844 |
98 | FBG | 0.8839 |
99 | GTZ | 0.8839 |
100 | IJZ | 0.8836 |
101 | 9DG | 0.8834 |
102 | HJP | 0.8827 |
103 | GUN | 0.8826 |
104 | SXS | 0.8826 |
105 | KP6 | 0.8820 |
106 | GCB | 0.8820 |
107 | LOG | 0.8819 |
108 | 5WY | 0.8819 |
109 | 091 | 0.8819 |
110 | MAQ | 0.8816 |
111 | 3WA | 0.8812 |
112 | ZWZ | 0.8811 |
113 | KIA | 0.8808 |
114 | D07 | 0.8801 |
115 | M1Q | 0.8798 |
116 | J9W | 0.8797 |
117 | PE0 | 0.8793 |
118 | 512 | 0.8789 |
119 | GLG | 0.8788 |
120 | 0W8 | 0.8787 |
121 | GTL | 0.8787 |
122 | 948 | 0.8785 |
123 | HXX | 0.8784 |
124 | MO8 | 0.8784 |
125 | MAG | 0.8783 |
126 | BPS | 0.8782 |
127 | 3GQ | 0.8780 |
128 | M1E | 0.8777 |
129 | M1H | 0.8776 |
130 | F69 | 0.8775 |
131 | Q6T | 0.8774 |
132 | ENL | 0.8770 |
133 | 12B | 0.8768 |
134 | 06B | 0.8766 |
135 | TEP | 0.8766 |
136 | M5N | 0.8766 |
137 | AZ8 | 0.8765 |
138 | FOT | 0.8765 |
139 | 4KL | 0.8756 |
140 | AQO | 0.8756 |
141 | G5V | 0.8755 |
142 | GYP | 0.8751 |
143 | PRF | 0.8751 |
144 | CIT | 0.8751 |
145 | AKH | 0.8750 |
146 | ZVO | 0.8750 |
147 | AMG | 0.8750 |
148 | 94B | 0.8747 |
149 | MEW | 0.8745 |
150 | 61O | 0.8743 |
151 | VK3 | 0.8743 |
152 | URC | 0.8743 |
153 | 6F0 | 0.8742 |
154 | 4TE | 0.8741 |
155 | FBT | 0.8740 |
156 | M5K | 0.8732 |
157 | JXZ | 0.8732 |
158 | Q24 | 0.8726 |
159 | MBG | 0.8725 |
160 | 7B3 | 0.8725 |
161 | DHQ | 0.8724 |
162 | AJ2 | 0.8719 |
163 | KJY | 0.8719 |
164 | QX4 | 0.8716 |
165 | 8GK | 0.8709 |
166 | INE | 0.8709 |
167 | XQK | 0.8701 |
168 | 6XI | 0.8700 |
169 | 20J | 0.8699 |
170 | 329 | 0.8698 |
171 | MA3 | 0.8697 |
172 | M3Q | 0.8696 |
173 | 6VD | 0.8688 |
174 | J01 | 0.8688 |
175 | RPQ | 0.8688 |
176 | 2H5 | 0.8684 |
177 | C2U | 0.8684 |
178 | B57 | 0.8684 |
179 | TTY | 0.8681 |
180 | 23J | 0.8675 |
181 | AZA | 0.8666 |
182 | F34 | 0.8662 |
183 | B53 | 0.8662 |
184 | ALL | 0.8662 |
185 | ZB1 | 0.8662 |
186 | G2F | 0.8661 |
187 | GSY | 0.8661 |
188 | B62 | 0.8661 |
189 | GRE | 0.8657 |
190 | UNC | 0.8652 |
191 | KIF | 0.8650 |
192 | DRL | 0.8650 |
193 | GLA | 0.8650 |
194 | 5NE | 0.8647 |
195 | 6M1 | 0.8646 |
196 | H6B | 0.8639 |
197 | NTC | 0.8635 |
198 | TFU | 0.8629 |
199 | FDB | 0.8620 |
200 | 15L | 0.8614 |
201 | K3Q | 0.8613 |
202 | 260 | 0.8609 |
203 | 2FG | 0.8605 |
204 | 32X | 0.8605 |
205 | Q77 | 0.8602 |
206 | 2KA | 0.8588 |
207 | 49N | 0.8582 |
208 | 44V | 0.8576 |
209 | B0D | 0.8573 |
210 | JZ4 | 0.8573 |
211 | 505 | 0.8573 |
212 | 3DO | 0.8572 |
213 | VOH | 0.8562 |
214 | BDF | 0.8557 |
215 | 1GN | 0.8547 |
216 | SOE | 0.8546 |
217 | WOO | 0.8541 |
218 | DC5 | 0.8533 |
219 | JUG | 0.8530 |
220 | 261 | 0.8529 |
221 | G1O | 0.8520 |
This union binding pocket(no: 1) in the query (biounit: 4tmn.bio1) has 25 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |