Attributes
UniProt ID
Protein Name
Nitrogen regulatory protein P-II
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: 3MHY
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Color Legend
Unassigned regionsLigand / hetero atomse3mhyA1e3mhyB1e3mhyC1
ECOD domains from experimental PDB structures interacting with ligand DB00171
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P70731 | DB00171 | ATP | 3mhy | e3mhyA1 | A:1-112 |
| P70731 | DB00171 | ATP | 3mhy | e3mhyB1 | B:1-112 |
| P70731 | DB00171 | ATP | 3mhy | e3mhyC1 | C:1-112 |
| P70731 | DB00171 | ATP | 4co3 | e4co3A1 | A:1-105 |
| P70731 | DB00171 | ATP | 4co3 | e4co3B1 | B:1-108 |
| P70731 | DB00171 | ATP | 4co4 | e4co4A1 | A:1-108 |
| P70731 | DB00171 | ATP | 4co4 | e4co4B1 | B:1-110 |
| P70731 | DB00171 | ATP | 4co4 | e4co4C1 | C:1-108 |