DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
B-cell lymphoma 6 protein
Ligand Name
(2R)-2-[[6-[(2-chloranyl-3-cyano-pyridin-4-yl)amino]-2-oxidanylidene-1H-quinolin-4-yl]amino]-N-methyl-propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CWFHDWACYRWCLF-SNVBAGLBSA-N
SMILES
CC(C(=O)NC)NC1=CC(=O)Nc2c1cc(cc2)Nc3ccnc(c3C#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: 7OKI
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 atomse7okiA1
ECOD domains from experimental PDB structures interacting with ligand VHZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41182n/aVHZ7okie7okiA1A:5-129
P41182n/aVHZ7okje7okjA1A:5-129