DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heat shock cognate 71 kDa protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 6B1M
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Color Legend
Unassigned regionsLigand / hetero atomse6b1mA1e6b1mA2e6b1mB1e6b1mB2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11142n/aANP6b1me6b1mA1A:0-188
P11142n/aANP6b1me6b1mA2A:189-381
P11142n/aANP6b1me6b1mB1B:189-381
P11142n/aANP6b1me6b1mB2B:0-188