DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
B-cell lymphoma 6 protein
Ligand Name
2-chloranyl-4-[[4-[2-(5-cyclopropylpyrimidin-2-yl)propan-2-ylamino]-1-methyl-2-oxidanylidene-quinolin-6-yl]amino]pyridine-3-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NSEPTCJLWMVQFB-UHFFFAOYSA-N
SMILES
CC(C)(c1ncc(cn1)C2CC2)NC3=CC(=O)N(c4c3cc(cc4)Nc5ccnc(c5C#N)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7OKD
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 atomse7okdA1
ECOD domains from experimental PDB structures interacting with ligand VGW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P41182n/aVGW7okde7okdA1A:-2-129