Ligand name: 2-[[1-(7-chloranylquinolin-4-yl)-5-(2,6-dimethoxyphenyl)pyrazol-3-yl]carbonylamino]adamantane-2-carboxylic acid
PDB ligand accession: Q6Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DYLJVOXRWLXDIG-LWXMPVTCSA-N
SMILES: COc1cccc(c1c2cc(nn2c3ccnc4c3ccc(c4)Cl)C(=O)NC5(C6CC7CC(C6)CC5C7)C(=O)O)OC
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein P20789

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZIN	Download	Experimental	e6zinAAA1	Family A G protein-coupled receptor-like	LigPlot
6Z4S	Download	Experimental	e6z4sAAA1	Family A G protein-coupled receptor-like	LigPlot