Ligand name: Leuprolide
PDB ligand accession: n/a
DrugBank: DB00007
InChI Key:
SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1
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