DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA damage-binding protein 1
Ligand Name
(2~{R})-~{N}-(1~{H}-benzimidazol-2-yl)-2-(3-oxidanylidene-1~{H}-isoindol-2-yl)propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWSSISUOJZBZFT-LLVKDONJSA-N
SMILES
CC(C(=O)Nc1[nH]c2ccccc2n1)N3Cc4ccccc4C3=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BUA
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Color Legend
Unassigned regionsLigand / hetero atomse8buaA1e8buaA2e8buaA3e8buaB1e8buaC1e8buaC2e8buaD1e8buaD2e8buaD3e8buaE1e8buaF1e8buaF2e8buaG1e8buaG2e8buaG3e8buaH1e8buaI1e8buaI2
ECOD domains from experimental PDB structures interacting with ligand RVH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16531n/aRVH8buae8buaA2A:356-1044
Q16531n/aRVH8buae8buaD1D:356-1044
Q16531n/aRVH8buae8buaG1G:356-1044