DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ribonuclease L
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: 4O1P
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Color Legend
Unassigned regionsLigand / hetero atomse4o1pA1e4o1pA2e4o1pA3e4o1pB1e4o1pB2e4o1pB3e4o1pC1e4o1pC2e4o1pC3e4o1pD1e4o1pD2e4o1pD3
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A5H025n/aANP4o1pe4o1pA2A:323-569
A5H025n/aANP4o1pe4o1pB2B:323-569
A5H025n/aANP4o1pe4o1pC2C:333-583
A5H025n/aANP4o1pe4o1pD2D:323-569