DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA cross-link repair 1A protein
Ligand Name
1~{H}-indol-6-yl-(4-methylpiperazin-1-yl)methanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQGONLHJHLGBII-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)C(=O)c2ccc3cc[nH]c3c2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5Q25
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Color Legend
Unassigned regionsLigand / hetero atomse5q25A1
ECOD domains from experimental PDB structures interacting with ligand B0M
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PJP8n/aB0M5q25e5q25A1A:700-1017