DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metal transporter CNNM2
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: 6N7E
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Color Legend
Unassigned regionsLigand / hetero atomse6n7eA1e6n7eA2e6n7eB1e6n7eB2e6n7eC1e6n7eC2e6n7eD1e6n7eD2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9H8M5n/aANP6n7ee6n7eA1A:431-594
Q9H8M5n/aANP6n7ee6n7eB1B:430-588
Q9H8M5n/aANP6n7ee6n7eC1C:431-588
Q9H8M5n/aANP6n7ee6n7eD2D:431-604