DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 1
Ligand Name
6-amino-1-methylquinolin-2(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WGTBBJJGFRSXDZ-UHFFFAOYSA-N
SMILES
CN1c2ccc(cc2C=CC1=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5POD
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Color Legend
Unassigned regionsLigand / hetero atomse5podA1e5podB1
ECOD domains from experimental PDB structures interacting with ligand 8T1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95696n/a8T15pode5podA1A:22-144
O95696n/a8T15pode5podB1B:22-144
O95696n/a8T15poee5poeA1A:22-144
O95696n/a8T15poee5poeB1B:22-144