Ligand name: 4-ethynyl-3-{3-fluoro-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]benzene-1-carbonyl}-N,N-dimethyl-1H-indole-1-carboxamide
PDB ligand accession: 9EU
DrugBank: n/a
PubChem: 154087
ChEMBL: CHEMBL369225
InChI Key: GDLNHSUSOZEAOR-UHFFFAOYSA-N
SMILES: Cc1nc2cnccc2n1Cc3ccc(cc3F)C(=O)c4cn(c5c4c(ccc5)C#C)C(=O)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P25105

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZKQ Download Experimental e5zkqA1
e5zkqB1
Family A G protein-coupled receptor-like
Family A G protein-coupled receptor-like
LigPlot