DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bromodomain-containing protein 1
Ligand Name
5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FAKNEJZRRRHJEU-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)n2c(c(cn2)C#N)N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5PNY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5pnyA1e5pnyB1
ECOD domains from experimental PDB structures interacting with ligand 8S1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95696n/a8S15pnye5pnyB1B:22-145