DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 4
Ligand Name
2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-[1,2]oxazolo[5,4-c]thieno[2,3-e]azepin-6-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRSQZZRFHBWKKZ-AWEZNQCLSA-N
SMILES
Cc1c(sc-2c1C(=NC(c3c2c(no3)C)CC(=O)N)c4ccc(cc4)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4LRG
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Color Legend
Unassigned regionsLigand / hetero atomse4lrgA1
ECOD domains from experimental PDB structures interacting with ligand 1XB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O60885n/a1XB4lrge4lrgA1A:41-168