Ligand name: CR665
PDB ligand accession: n/a
DrugBank: DB05155
InChI Key:
SMILES: CCCC[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@H](CCCNC(N)=N)C(=O)NCC1=CC=NC=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P41145

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P41145	Download	Predicted	P41145_F1_nD1	Family A G protein-coupled receptor-like
4DJH		Predicted	e4djhA4
6B73		Predicted	e6b73A1 e6b73B1