DrugDomain logoDrugDomain

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: 1V3S
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Color Legend
Unassigned regionsLigand / hetero atomse1v3sA1e1v3sB1e1v3sC1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5SM86DB00171ATP1v3se1v3sA1A:1-110
Q5SM86DB00171ATP1v3se1v3sB1B:1-108
Q5SM86DB00171ATP1v3se1v3sC1C:1-108