Attributes
UniProt ID
Protein Name
n/a
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2C7E
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Color Legend
Unassigned regionsLigand / hetero atomse2c7eA1e2c7eA2e2c7eA3e2c7eB1e2c7eB2e2c7eB3e2c7eC1e2c7eC2e2c7eC3e2c7eD1e2c7eD2e2c7eD3e2c7eE1e2c7eE2e2c7eE3e2c7eF1e2c7eF2e2c7eF3e2c7eG1e2c7eG2e2c7eG3e2c7eH1e2c7eH2e2c7eH3e2c7eI1e2c7eI2e2c7eI3e2c7eJ1e2c7eJ2e2c7eJ3e2c7eK1e2c7eK2e2c7eK3e2c7eL1e2c7eL2e2c7eL3e2c7eM1e2c7eM2e2c7eM3e2c7eN1e2c7eN2e2c7eN3
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06139 | DB00171 | ATP | 2c7e | e2c7eA1 | A:2-136,A:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eA2 | A:137-190,A:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eB1 | B:2-136,B:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eB2 | B:137-190,B:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eC1 | C:2-136,C:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eC2 | C:137-190,C:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eD1 | D:2-136,D:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eD2 | D:137-190,D:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eE1 | E:2-136,E:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eE2 | E:137-190,E:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eF1 | F:2-136,F:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eF2 | F:137-190,F:367-409 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eG1 | G:2-136,G:410-526 |
| P06139 | DB00171 | ATP | 2c7e | e2c7eG2 | G:137-190,G:367-409 |