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No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 7 families. | |||||
1 | 6CHO | ic50 = 167 nM | F14 | C21 H21 N5 O3 | CC1=Nc2nc(.... |
2 | 6CHL | Kd = 9 nM | EXJ | C15 H13 Cl N6 O | CC1=Nc2nc(.... |
3 | 6CCN | ic50 = 30 uM | EXS | C15 H21 N3 O4 | CC(C)(CO)[.... |
4 | 6CCM | ic50 = 5.6 uM | EXP | C13 H12 Br N5 O | CC1=Nc2nc(.... |
5 | 6CHN | Kd = 11 nM | F1D | C22 H25 N7 O4 | CC1=Nc2nc(.... |
6 | 6B7C | Kd = 7.2 uM | CWP | C13 H16 N6 | Cc1ccc2c(n.... |
7 | 6B7A | Kd = 32 uM | CWM | C8 H8 N2 O | Cc1[nH]c2c.... |
8 | 6CCL | ic50 = 273 uM | EXG | C13 H11 N3 | c1ccc(cc1).... |
9 | 1H1T | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
10 | 1GN8 | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
11 | 6CCK | ic50 = 0.037 uM | EXJ | C15 H13 Cl N6 O | CC1=Nc2nc(.... |
12 | 1B6T | - | COD | C21 H35 N7 O13 P2 S | CC(C)(CO[P.... |
13 | 6CHQ | ic50 = 4.4 uM | F0V | C20 H19 Cl N5 | Cc1ccc(cc1.... |
14 | 6CCQ | ic50 = 0.25 uM | EX7 | C15 H13 Cl N2 O | c1cc(cc(c1.... |
15 | 6CHP | Kd = 0.075 nM | F0Y | C24 H28 N6 O2 | Cc1ccc2c(n.... |
16 | 6CCS | ic50 = 230 uM | EXD | C8 H5 F3 N2 O | c1cc2c(c(c.... |
17 | 6CKW | Kd = 0.83 nM | F6D | C24 H25 Cl N8 O | Cc1cc(n2c(.... |
18 | 6B7D | Kd = 52 uM | CWG | C13 H13 Cl N2 O | Cc1c(c(nnc.... |
19 | 6CCO | ic50 = 0.051 uM | EXV | C19 H18 N2 O3 | c1cc(cc(c1.... |
20 | 6B7B | Kd = 1280 uM | CWJ | C10 H11 N O | Cc1cc2cc(c.... |
21 | 1QJC | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
22 | 6CHM | ic50 = 199 uM | F1V | C16 H22 N2 O2 | CC(C)(C)C(.... |
23 | 6B7E | Kd = 28 uM | CWA | C15 H14 F2 N2 O2 | CC1([C@@H].... |
24 | 3UC5 | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
25 | 1OD6 | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
26 | 5O0H | - | 9FN | C14 H8 Cl N O5 | c1ccc(c(c1.... |
27 | 4NAT | - | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
28 | 4RUK | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
29 | 3X1J | Ki = 8.4 uM | ACO | C23 H38 N7 O17 P3 S | CC(=O)SCCN.... |
30 | 3X1M | Ki = 6.5 uM | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
No: | PDB id | Binding Data | Representative ligand | Formula | Smiles |
---|---|---|---|---|---|
The Class containing this family consists of a total of 1 families. | |||||
1 | 6CHO | ic50 = 167 nM | F14 | C21 H21 N5 O3 | CC1=Nc2nc(.... |
2 | 6CHL | Kd = 9 nM | EXJ | C15 H13 Cl N6 O | CC1=Nc2nc(.... |
3 | 6CCN | ic50 = 30 uM | EXS | C15 H21 N3 O4 | CC(C)(CO)[.... |
4 | 6CCM | ic50 = 5.6 uM | EXP | C13 H12 Br N5 O | CC1=Nc2nc(.... |
5 | 6CHN | Kd = 11 nM | F1D | C22 H25 N7 O4 | CC1=Nc2nc(.... |
6 | 6B7C | Kd = 7.2 uM | CWP | C13 H16 N6 | Cc1ccc2c(n.... |
7 | 6B7A | Kd = 32 uM | CWM | C8 H8 N2 O | Cc1[nH]c2c.... |
8 | 6CCL | ic50 = 273 uM | EXG | C13 H11 N3 | c1ccc(cc1).... |
9 | 1H1T | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
10 | 1GN8 | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
11 | 6CCK | ic50 = 0.037 uM | EXJ | C15 H13 Cl N6 O | CC1=Nc2nc(.... |
12 | 1B6T | - | COD | C21 H35 N7 O13 P2 S | CC(C)(CO[P.... |
13 | 6CHQ | ic50 = 4.4 uM | F0V | C20 H19 Cl N5 | Cc1ccc(cc1.... |
14 | 6CCQ | ic50 = 0.25 uM | EX7 | C15 H13 Cl N2 O | c1cc(cc(c1.... |
15 | 6CHP | Kd = 0.075 nM | F0Y | C24 H28 N6 O2 | Cc1ccc2c(n.... |
16 | 6CCS | ic50 = 230 uM | EXD | C8 H5 F3 N2 O | c1cc2c(c(c.... |
17 | 6CKW | Kd = 0.83 nM | F6D | C24 H25 Cl N8 O | Cc1cc(n2c(.... |
18 | 6B7D | Kd = 52 uM | CWG | C13 H13 Cl N2 O | Cc1c(c(nnc.... |
19 | 6CCO | ic50 = 0.051 uM | EXV | C19 H18 N2 O3 | c1cc(cc(c1.... |
20 | 6B7B | Kd = 1280 uM | CWJ | C10 H11 N O | Cc1cc2cc(c.... |
21 | 1QJC | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
22 | 6CHM | ic50 = 199 uM | F1V | C16 H22 N2 O2 | CC(C)(C)C(.... |
23 | 6B7E | Kd = 28 uM | CWA | C15 H14 F2 N2 O2 | CC1([C@@H].... |
24 | 3ND7 | - | PNY | C11 H22 N2 O4 S | CC(C)(CO)[.... |
25 | 3ND6 | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
26 | 3UC5 | - | ATP | C10 H16 N5 O13 P3 | c1nc(c2c(n.... |
27 | 3PNB | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
28 | 3NBK | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
29 | 1OD6 | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
30 | 5O0A | Kd = 0.58 mM | 9FH | C11 H10 N2 O2 | Cc1c(cnn1c.... |
31 | 5O0D | - | 9F5 | C14 H12 O4 | c1ccc(cc1).... |
32 | 5O0F | - | IOP | C11 H11 N O2 | c1ccc2c(c1.... |
33 | 5O08 | - | COD | C21 H35 N7 O13 P2 S | CC(C)(CO[P.... |
34 | 5O0C | - | 9F8 | C12 H13 N O2 | Cc1cn(c2c1.... |
35 | 5O0B | Kd = 66 uM | 9FE | C8 H5 Br N2 O2 | c1cc2c(cc1.... |
36 | 5O0H | - | 9FN | C14 H8 Cl N O5 | c1ccc(c(c1.... |
37 | 3K9W | - | ADE | C5 H5 N5 | c1[nH]c2c(.... |
38 | 3PXU | - | COD | C21 H35 N7 O13 P2 S | CC(C)(CO[P.... |
39 | 1O6B | - | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
40 | 4NAU | - | 2W3 | C25 H26 Cl2 N6 O4 | CCc1cc(nc(.... |
41 | 4NAH | - | 2VJ | C24 H25 Cl2 N5 O3 S | CCc1cc(nc(.... |
42 | 3F3M | - | PPS | C10 H15 N5 O13 P2 S | c1nc(c2c(n.... |
43 | 4NAT | - | ADP | C10 H15 N5 O10 P2 | c1nc(c2c(n.... |
44 | 4RUK | - | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
45 | 3X1J | Ki = 8.4 uM | ACO | C23 H38 N7 O17 P3 S | CC(=O)SCCN.... |
46 | 3X1M | Ki = 6.5 uM | COA | C21 H36 N7 O16 P3 S | CC(C)(CO[P.... |
47 | 1VLH | - | PNS | C11 H23 N2 O7 P S | CC(C)(COP(.... |
No: | Ligand | ECFP6 Tc | MDL keys Tc |
---|---|---|---|
1 | EXS | 1 | 1 |
This union binding pocket(no: 1) in the query (biounit: 6chp.bio1) has 47 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 2) in the query (biounit: 6chp.bio1) has 47 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 3) in the query (biounit: 6chp.bio1) has 47 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 4) in the query (biounit: 6chp.bio1) has 42 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 5) in the query (biounit: 6chp.bio1) has 42 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |
This union binding pocket(no: 6) in the query (biounit: 6chp.bio1) has 42 residues | |||
---|---|---|---|
No: | Leader PDB | Ligand | Sequence Similarity |