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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 14 families. | |||||
1 | 4CFN | ic50 = 49 uM | JYM | C13 H16 F3 N5 O | C1CCC(CC1).... |
2 | 3BHU | ic50 = 0.003 uM | MHR | C14 H15 N5 O | CCCOc1ccnc.... |
3 | 1E9H | ic50 = 35 nM | INR | C16 H10 N2 O5 S | c1ccc2c(c1.... |
4 | 4EOL | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
5 | 1OIU | ic50 = 0.21 uM | N76 | C18 H22 N6 O3 S | c1cc(cc(c1.... |
6 | 3BHV | ic50 = 0.08 uM | VAR | C14 H11 N7 O | c1cnc(n2c1.... |
7 | 4EOQ | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
8 | 2G9X | ic50 = 45 nM | NU5 | C23 H32 N6 O4 S | c1cc(ccc1N.... |
9 | 3MY5 | ic50 = 65 uM | RFZ | C12 H12 Cl2 N2 O4 | c1c2c(cc(c.... |
10 | 1P5E | - | TBS | C6 H Br4 N3 | c12c(c(c(c.... |
11 | 2IW6 | ic50 = 0.14 uM | QQ2 | C24 H27 Cl N6 O2 | Cc1ccc(c(c.... |
12 | 1OKV | ic50 = 0.68 uM | ARG ARG LEU ILE PHE NH2 | n/a | n/a |
13 | 1H1R | ic50 = 2.3 uM | 6CP | C18 H20 Cl N5 O | c1cc(cc(c1.... |
14 | 1OKW | ic50 = 5.6 uM | ACE ARG ARG LEU ASN FCL NH2 | n/a | n/a |
15 | 1OI9 | ic50 = 69 nM | N20 | C18 H21 N5 O2 | c1cc(ccc1N.... |
16 | 4EON | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
17 | 4EOJ | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
18 | 2UZE | ic50 = 47 uM | C95 | C15 H10 N2 O4 S | [H]/N=C/1N.... |
19 | 1PKD | - | UCN | C28 H26 N4 O4 | C[C@@]12[C.... |
20 | 4CFV | ic50 = 23.5 uM | 75X | C19 H23 N5 O2 | Cc1c(cccc1.... |
21 | 6GUC | Kd = 25 nM | SU9 | C13 H11 N3 O2 | COc1ccc2c(.... |
22 | 3BHT | ic50 = 0.011 uM | MFR | C12 H11 N5 O | COc1ccnc2c.... |
23 | 2IW8 | ic50 = 103 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
24 | 4BCO | Ki = 0.131 uM | T6Q | C23 H26 N8 O S | Cc1c(sc(n1.... |
25 | 2UUE | ic50 = 1.3 uM | ARG LEU ILE PFF NH2 GVC | n/a | n/a |
26 | 1FIN | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
27 | 4EOI | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
28 | 4II5 | - | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
29 | 1VYW | ic50 = 37 nM | 292 | C18 H17 N3 O | c1ccc2cc(c.... |
30 | 2UZL | ic50 = 0.61 uM | C94 | C15 H10 F3 N3 O4 S2 | [H]/N=C/1N.... |
31 | 1H24 | Kd = 0.5 uM | PRO VAL LYS ARG ARG LEU ASP LEU GLU | n/a | n/a |
32 | 1H1Q | ic50 = 1 uM | 2A6 | C18 H21 N5 O | c1ccc(cc1).... |
33 | 3DDQ | ic50 = 0.21 uM | RRC | C19 H26 N6 O | CC[C@H](CO.... |
34 | 2WEV | ic50 = 30 uM | ACE ARG ARG B3L MEA NH2 | n/a | n/a |
35 | 1OIY | ic50 = 64 nM | N41 | C19 H22 N6 O2 | c1cc(ccc1C.... |
36 | 4I3Z | Kd = 51.3 uM | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
37 | 4EOP | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
38 | 6GVA | ic50 = 5 nM | FCQ | C22 H25 N7 S | CC(C)c1c2c.... |
39 | 2C5O | ic50 = 6.5 uM | CK2 | C9 H10 N4 S | Cc1c(sc(n1.... |
40 | 2WIH | ic50 = 0.045 uM | P48 | C25 H32 N8 O | CC1(Cc2cnc.... |
41 | 2IW9 | ic50 = 8.9 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
42 | 4EOO | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
43 | 2BPM | ic50 = 2 nM | 529 | C18 H19 N5 O2 | C[C@@H](c1.... |
44 | 1H1S | Ki = 6 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
45 | 2C5N | ic50 = 0.22 uM | CK8 | C17 H19 N5 S | Cc1c(sc(n1.... |
46 | 4BCP | Ki = 568 nM | T3C | C21 H24 N8 S | Cc1c(sc(n1.... |
47 | 3F5X | ic50 = 1040 nM | EZV | C25 H25 N7 | CN1CCN(CC1.... |
48 | 3QHR | - | PRO LYS THR PRO LYS LYS ALA LYS LYS LEU | n/a | n/a |
49 | 4BCK | Ki = 0.004 uM | T3E | C16 H15 N7 O2 S2 | Cc1c(sc(n1.... |
50 | 1H1P | Ki = 12 uM | CMG | C12 H17 N5 O | c1[nH]c2c(.... |
51 | 4EOR | Ki = 500 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
52 | 1QMZ | - | HIS HIS ALA SER PRO ARG LYS | n/a | n/a |
53 | 4EOM | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
54 | 2CJM | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
55 | 3QHW | - | PRO LYS THR PRO LYS LYS ALA LYS LYS LEU | n/a | n/a |
56 | 3TNW | - | F18 | C9 H10 N6 O | c1cc(ccc1/.... |
57 | 4CFW | ic50 = 0.51 uM | SQ9 | C19 H24 N6 O3 S | Cc1c(cccc1.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 8 families. | |||||
1 | 4CFN | ic50 = 49 uM | JYM | C13 H16 F3 N5 O | C1CCC(CC1).... |
2 | 3BHU | ic50 = 0.003 uM | MHR | C14 H15 N5 O | CCCOc1ccnc.... |
3 | 1E9H | ic50 = 35 nM | INR | C16 H10 N2 O5 S | c1ccc2c(c1.... |
4 | 4EOL | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
5 | 1OIU | ic50 = 0.21 uM | N76 | C18 H22 N6 O3 S | c1cc(cc(c1.... |
6 | 3BHV | ic50 = 0.08 uM | VAR | C14 H11 N7 O | c1cnc(n2c1.... |
7 | 4EOQ | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
8 | 2G9X | ic50 = 45 nM | NU5 | C23 H32 N6 O4 S | c1cc(ccc1N.... |
9 | 3MY5 | ic50 = 65 uM | RFZ | C12 H12 Cl2 N2 O4 | c1c2c(cc(c.... |
10 | 1P5E | - | TBS | C6 H Br4 N3 | c12c(c(c(c.... |
11 | 2IW6 | ic50 = 0.14 uM | QQ2 | C24 H27 Cl N6 O2 | Cc1ccc(c(c.... |
12 | 1OKV | ic50 = 0.68 uM | ARG ARG LEU ILE PHE NH2 | n/a | n/a |
13 | 1H1R | ic50 = 2.3 uM | 6CP | C18 H20 Cl N5 O | c1cc(cc(c1.... |
14 | 1OKW | ic50 = 5.6 uM | ACE ARG ARG LEU ASN FCL NH2 | n/a | n/a |
15 | 1OI9 | ic50 = 69 nM | N20 | C18 H21 N5 O2 | c1cc(ccc1N.... |
16 | 4EON | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
17 | 4EOJ | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
18 | 2UZE | ic50 = 47 uM | C95 | C15 H10 N2 O4 S | [H]/N=C/1N.... |
19 | 1PKD | - | UCN | C28 H26 N4 O4 | C[C@@]12[C.... |
20 | 4CFV | ic50 = 23.5 uM | 75X | C19 H23 N5 O2 | Cc1c(cccc1.... |
21 | 6GUC | Kd = 25 nM | SU9 | C13 H11 N3 O2 | COc1ccc2c(.... |
22 | 3BHT | ic50 = 0.011 uM | MFR | C12 H11 N5 O | COc1ccnc2c.... |
23 | 2IW8 | ic50 = 103 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
24 | 4BCO | Ki = 0.131 uM | T6Q | C23 H26 N8 O S | Cc1c(sc(n1.... |
25 | 2UUE | ic50 = 1.3 uM | ARG LEU ILE PFF NH2 GVC | n/a | n/a |
26 | 1FIN | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
27 | 4EOI | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
28 | 4II5 | - | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
29 | 1VYW | ic50 = 37 nM | 292 | C18 H17 N3 O | c1ccc2cc(c.... |
30 | 2UZL | ic50 = 0.61 uM | C94 | C15 H10 F3 N3 O4 S2 | [H]/N=C/1N.... |
31 | 1H24 | Kd = 0.5 uM | PRO VAL LYS ARG ARG LEU ASP LEU GLU | n/a | n/a |
32 | 1H1Q | ic50 = 1 uM | 2A6 | C18 H21 N5 O | c1ccc(cc1).... |
33 | 3DDQ | ic50 = 0.21 uM | RRC | C19 H26 N6 O | CC[C@H](CO.... |
34 | 2WEV | ic50 = 30 uM | ACE ARG ARG B3L MEA NH2 | n/a | n/a |
35 | 1OIY | ic50 = 64 nM | N41 | C19 H22 N6 O2 | c1cc(ccc1C.... |
36 | 4I3Z | Kd = 51.3 uM | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
37 | 4EOP | - | 1RO | C18 H13 N3 O S2 | c1cc2cc(cc.... |
38 | 6GVA | ic50 = 5 nM | FCQ | C22 H25 N7 S | CC(C)c1c2c.... |
39 | 2C5O | ic50 = 6.5 uM | CK2 | C9 H10 N4 S | Cc1c(sc(n1.... |
40 | 2WIH | ic50 = 0.045 uM | P48 | C25 H32 N8 O | CC1(Cc2cnc.... |
41 | 2IW9 | ic50 = 8.9 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
42 | 4EOO | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
43 | 2BPM | ic50 = 2 nM | 529 | C18 H19 N5 O2 | C[C@@H](c1.... |
44 | 1H1S | Ki = 6 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
45 | 2C5N | ic50 = 0.22 uM | CK8 | C17 H19 N5 S | Cc1c(sc(n1.... |
46 | 4BCP | Ki = 568 nM | T3C | C21 H24 N8 S | Cc1c(sc(n1.... |
47 | 3F5X | ic50 = 1040 nM | EZV | C25 H25 N7 | CN1CCN(CC1.... |
48 | 3QHR | - | PRO LYS THR PRO LYS LYS ALA LYS LYS LEU | n/a | n/a |
49 | 4BCK | Ki = 0.004 uM | T3E | C16 H15 N7 O2 S2 | Cc1c(sc(n1.... |
50 | 1H1P | Ki = 12 uM | CMG | C12 H17 N5 O | c1[nH]c2c(.... |
51 | 4EOR | Ki = 500 nM | 4SP | C18 H22 N6 O3 S | c1cc(ccc1N.... |
52 | 1QMZ | - | HIS HIS ALA SER PRO ARG LYS | n/a | n/a |
53 | 4EOM | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
54 | 2CJM | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
55 | 3QHW | - | PRO LYS THR PRO LYS LYS ALA LYS LYS LEU | n/a | n/a |
56 | 3TNW | - | F18 | C9 H10 N6 O | c1cc(ccc1/.... |
57 | 4CFW | ic50 = 0.51 uM | SQ9 | C19 H24 N6 O3 S | Cc1c(cccc1.... |
This union binding pocket(no: 1) in the query (biounit: 2bpm.bio1) has 47 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
1 | 6AC9 | ANP | 12.2977 |
2 | 6AC9 | ANP | 12.2977 |
3 | 6JKM | ADP | 24.2718 |
4 | 3H9R | TAK | 29.4498 |
5 | 4Y8D | 49J | 32.3625 |
6 | 1JPA | ANP | 33.3333 |
7 | 1U5R | ATP | 33.657 |
8 | 6F3G | CJN | 34.2373 |
9 | 6F3G | CJN | 34.2373 |
10 | 5LPB | ADP | 34.4595 |
11 | 5HVJ | ANP | 35.2751 |
12 | 3CY2 | MB9 | 35.9223 |
13 | 1BYG | STU | 37.4101 |
14 | 3SRV | S19 | 38.9892 |
15 | 3M2W | L8I | 39.1304 |
16 | 5LVP | ATP | 42.7184 |
17 | 3KN5 | ANP | 42.7184 |
18 | 2WEL | K88 | 43.6893 |
19 | 4DC2 | ADE | 43.6893 |
20 | 6PJX | SGV | 44.0129 |
21 | 2VN9 | GVD | 44.8505 |
22 | 2VN9 | GVD | 44.8505 |
23 | 6QF4 | ADP | 45.3074 |
24 | 6FYV | 3NG | 45.9547 |
25 | 1Q8Y | ADE | 46.6019 |
26 | 3C0G | 3AM | 46.9256 |
27 | 6FYL | 3NG | 46.9256 |
28 | 4IJP | 1EH | 48.2201 |
29 | 2YAB | AMP | 48.2201 |
30 | 6A1G | 9OL | 48.8673 |
This union binding pocket(no: 2) in the query (biounit: 2bpm.bio2) has 53 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
1 | 6AC9 | ANP | 12.2977 |
2 | 6AC9 | ANP | 12.2977 |
3 | 6JKM | ADP | 24.2718 |
4 | 3H9R | TAK | 29.4498 |
5 | 4Y8D | 49J | 32.3625 |
6 | 3FC2 | IBI | 32.6861 |
7 | 1JPA | ANP | 33.3333 |
8 | 5Y80 | IRE | 33.3333 |
9 | 1U5R | ATP | 33.657 |
10 | 2HY0 | 306 | 33.657 |
11 | 5WNL | STU | 33.9806 |
12 | 6F3G | CJN | 34.2373 |
13 | 6F3G | CJN | 34.2373 |
14 | 5LPB | ADP | 34.4595 |
15 | 3BU5 | ATP | 34.9673 |
16 | 5HVJ | ANP | 35.2751 |
17 | 3CY2 | MB9 | 35.9223 |
18 | 6LVK | EVC | 36.246 |
19 | 1BYG | STU | 37.4101 |
20 | 2A19 | ANP | 38.3803 |
21 | 3SRV | S19 | 38.9892 |
22 | 3M2W | L8I | 39.1304 |
23 | 3KN5 | ANP | 42.7184 |
24 | 5LVP | ATP | 42.7184 |
25 | 5LVP | ATP | 42.7184 |
26 | 5LVP | ATP | 42.7184 |
27 | 2WEL | K88 | 43.6893 |
28 | 5UPK | ANP | 43.6893 |
29 | 5DBX | ANP | 43.6893 |
30 | 2VN9 | GVD | 44.8505 |
31 | 2VN9 | GVD | 44.8505 |
32 | 6QF4 | ADP | 45.3074 |
33 | 6FYV | 3NG | 45.9547 |
34 | 1Q8Y | ADE | 46.6019 |
35 | 3DAK | ANP | 46.8966 |
36 | 3DAK | ANP | 46.8966 |
37 | 6FYL | 3NG | 46.9256 |
38 | 3C0G | 3AM | 46.9256 |
39 | 1PHK | ATP | 46.9799 |
40 | 5X8I | SQZ | 47.5728 |
41 | 5X8I | SQZ | 47.5728 |
42 | 4IJP | 1EH | 48.2201 |
43 | 6A1G | 9OL | 48.8673 |
44 | 2YAK | OSV | 49.8246 |