DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Inositol hexakisphosphate and diphosphoinositol-pentakisphosphate kinase
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVKSNHVPLWYQGJ-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8E1S
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Color Legend
Unassigned regionsLigand / hetero atomse8e1sA1e8e1sA2e8e1sB1e8e1sB2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O74429n/aANP8e1se8e1sA1A:119-156,A:179-362
O74429n/aANP8e1te8e1tA1A:119-156,A:179-362
O74429n/aANP8e1ve8e1vA2A:119-156,A:179-362