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Attributes

UniProt ID
P0A3F4
Protein Name
Nitrogen regulatory protein P-II
Ligand Name
ADENOSINE-5'-TRIPHOSPHATE
DrugBank ID
DB00171
PDB Ligand Accession
ATP
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.

Mol*
Structure: 2XBP
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Color Legend
Unassigned regionsLigand / hetero atomse2xbpA1
ECOD domains from experimental PDB structures interacting with ligand DB00171
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A3F4DB00171ATP2xbpe2xbpA1A:1-113
P0A3F4DB00171ATP2xule2xulA1A:1-113
P0A3F4DB00171ATP2xule2xulB1B:1-115
P0A3F4DB00171ATP2xule2xulC1C:1-113
P0A3F4DB00171ATP2xule2xulD1D:1-114
P0A3F4DB00171ATP2xule2xulE1E:1-112
P0A3F4DB00171ATP2xule2xulF1F:1-113
P0A3F4DB00171ATP2xzwe2xzwA1A:1-115
P0A3F4DB00171ATP2xzwe2xzwB1B:1-115
P0A3F4DB00171ATP2xzwe2xzwC1C:1-113
P0A3F4DB00171ATP2xzwe2xzwD1D:1-115
P0A3F4DB00171ATP2xzwe2xzwE1E:1-111
P0A3F4DB00171ATP2xzwe2xzwF1F:1-113
P0A3F4DB00171ATP2xzwe2xzwG1G:1-115
P0A3F4DB00171ATP2xzwe2xzwH1H:1-109
P0A3F4DB00171ATP2xzwe2xzwI1I:1-109