Ligand name: 4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)-5-(pyridin-4-yl)pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzamide
PDB ligand accession: K7F
DrugBank: n/a
PubChem: 153078776
ChEMBL: CHEMBL4873054
InChI Key: VMVRZYRSNHFXGE-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Oc2c(cnc(n2)NC3CCN(CC3)Cc4ccc(cc4)C(=O)N)c5ccncc5)C)C#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KWU Download Experimental e7kwuA1
e7kwuA2
e7kwuB3
Ribonuclease H-like
Alpha-beta plaits
Alpha-beta plaits
LigPlot