DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
4-[(2S,4R)-1-acetyl-4-[(4-chlorophenyl)amino]-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAWSUKOIROHXAP-NPMXOYFQSA-N
SMILES
CC1CC(c2cc(ccc2N1C(=O)C)c3ccc(cc3)C(=O)O)Nc4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4UYF
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Color Legend
Unassigned regionsLigand / hetero atomse4uyfA1e4uyfB1e4uyfC1
ECOD domains from experimental PDB structures interacting with ligand 73B
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/a73B4uyfe4uyfA1A:71-189
P25440n/a73B4uyfe4uyfB1B:76-183
P25440n/a73B4uyfe4uyfC1C:75-181
P25440n/a73B4uyge4uygA1A:347-455
P25440n/a73B4uyge4uygB1B:347-455
P25440n/a73B4uyge4uygC1C:344-455
P25440n/a73B4uyge4uygD1D:348-455
P25440n/a73B4uyge4uygE1E:347-455
P25440n/a73B4uyge4uygF1F:346-455