DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 2
Ligand Name
(2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-pent-4-enamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BBDSCBLVVIKKIF-XXBNENTESA-N
SMILES
CCNC(=O)C(CC=C)C1c2nnc(n2-c3ccc(cc3C(=N1)c4ccc(cc4)Cl)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5O3G
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Color Legend
Unassigned regionsLigand / hetero atomse5o3gA1e5o3gB1
ECOD domains from experimental PDB structures interacting with ligand 9J8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P25440n/a9J85o3ge5o3gA1A:346-455
P25440n/a9J85o3ge5o3gB1B:346-454