DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA repair protein RAD51 homolog 1
Ligand Name
4-bromanyl-N-(4-bromophenyl)-3-[(phenylmethyl)sulfamoyl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWKAVEUTKGKHSR-UHFFFAOYSA-N
SMILES
c1ccc(cc1)CNS(=O)(=O)c2cc(ccc2Br)C(=O)Nc3ccc(cc3)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7EJC
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Color Legend
Unassigned regionsLigand / hetero atomse7ejcA1e7ejcA2e7ejcB1e7ejcB2e7ejcC1e7ejcC2
ECOD domains from experimental PDB structures interacting with ligand J46
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06609n/aJ467ejce7ejcA1A:22-89
Q06609n/aJ467ejce7ejcA2A:90-338
Q06609n/aJ467ejce7ejcB1B:22-89
Q06609n/aJ467ejce7ejcB2B:90-338
Q06609n/aJ467ejce7ejcC1C:22-89
Q06609n/aJ467ejce7ejcC2C:90-338