DrugDomain logoDrugDomain

Attributes

UniProt ID
P70731
Protein Name
Nitrogen regulatory protein P-II
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3O5T
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Color Legend
Unassigned regionsLigand / hetero atomse3o5tA1e3o5tB1
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70731DB16833ADP3o5te3o5tB1B:1-112
P70731DB16833ADP4cnze4cnzA1A:1-112
P70731DB16833ADP4cnze4cnzB1B:1-112
P70731DB16833ADP4cnze4cnzC1C:1-112
P70731DB16833ADP4cnze4cnzD1D:1-112
P70731DB16833ADP4cnze4cnzE1E:1-112
P70731DB16833ADP4cnze4cnzF1F:1-112
P70731DB16833ADP4co0e4co0A1A:1-112
P70731DB16833ADP4co0e4co0B1B:1-112
P70731DB16833ADP4co1e4co1A1A:1-112
P70731DB16833ADP4co1e4co1B1B:1-112
P70731DB16833ADP4co2e4co2A1A:1-112
P70731DB16833ADP4co2e4co2B1B:1-112
P70731DB16833ADP5ovoe5ovoB1B:1-112