DrugDomain logoDrugDomain

Attributes

UniProt ID
Q06609
Protein Name
DNA repair protein RAD51 homolog 1
Ligand Name
PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER
DrugBank ID
None
PDB Ligand Accession
ANP
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.

Mol*
Structure: 5H1B
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Color Legend
Unassigned regionsLigand / hetero atomse5h1bA1e5h1bA2e5h1bB1e5h1bB2e5h1bC1e5h1bC2
ECOD domains from experimental PDB structures interacting with ligand ANP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06609n/aANP5h1be5h1bA1A:90-336
Q06609n/aANP5h1be5h1bB2B:90-336
Q06609n/aANP5h1be5h1bC1C:90-336
Q06609n/aANP5h1ce5h1cA2A:90-336
Q06609n/aANP5h1ce5h1cB1B:90-336
Q06609n/aANP5h1ce5h1cC2C:90-336
Q06609n/aANP5np7e5np7A2A:90-339
Q06609n/aANP5np7e5np7B2B:90-339
Q06609n/aANP5np7e5np7C1C:90-339
Q06609n/aANP5np7e5np7D2D:90-339
Q06609n/aANP5np7e5np7E1E:90-339
Q06609n/aANP5np7e5np7F2F:90-339
Q06609n/aANP5np7e5np7G2G:90-339
Q06609n/aANP7c9ae7c9aA1A:90-336
Q06609n/aANP7c9ae7c9aB1B:90-336
Q06609n/aANP7c9ae7c9aC2C:90-336
Q06609n/aANP7ejce7ejcA2A:90-338
Q06609n/aANP7ejce7ejcB2B:90-338
Q06609n/aANP7ejce7ejcC2C:90-338
Q06609n/aANP7ejee7ejeA1A:90-336
Q06609n/aANP7ejee7ejeB1B:90-336
Q06609n/aANP7ejee7ejeC2C:90-336