Ligand name: Nafarelin
PDB ligand accession: n/a
DrugBank: DB00666
InChI Key:
SMILES: CC(C)C[C@H](NC(=O)[C@@H](CC1=CC2=C(C=CC=C2)C=C1)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P30968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30968	Download	Predicted	P30968_F1_nD1	Family A G protein-coupled receptor-like
7BR3		Predicted