Ligand name: 3-[2-azanyl-6-[2-oxidanylidene-1-[[6-(2-oxidanylpropan-2-yl)pyridin-2-yl]methyl]pyridin-4-yl]pyrimidin-4-yl]-2-methyl-benzenecarbonitrile
PDB ligand accession: VBF
DrugBank: n/a
PubChem: 168451710
ChEMBL: CHEMBL5440290
InChI Key: LMPHIHXCTONPFG-UHFFFAOYSA-N
SMILES: Cc1c(cccc1c2cc(nc(n2)N)C3=CC(=O)N(C=C3)Cc4cccc(n4)C(C)(C)O)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P29274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8JWY	Download	Experimental	e8jwyA1	Family A G protein-coupled receptor-like	LigPlot