Ligand name: Setmelanotide
PDB ligand accession: n/a
DrugBank: DB11700
InChI Key:
SMILES: [H]N([H])C(=O)[C@@H]1CSSC[C@H](N([H])C(=O)[C@H](CCCN=C(N([H])[H])N([H])[H])N([H])C(C)=O)C(=O)N[C@H](C)C(=O)N[C@@H](CC2=CN=CN2[H])C(=O)N[C@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC2=CN([H])C3=CC=CC=C23)C(=O)N1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P32245

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P32245	Download	Predicted	P32245_F1_nD1	Family A G protein-coupled receptor-like
6W25		Predicted
7AUE		Predicted