Ligand name: Labradimil
PDB ligand accession: n/a
DrugBank: DB06549
InChI Key:
SMILES: COC1=CC=C(C[C@@H](CN[C@@H](CCCN=C(N)N)C(O)=O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](CC2=CC=CS2)NC(=O)CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](N)CCCN=C(N)N)C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein P30411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30411	Download	Predicted	P30411_F1_nD1	Family A G protein-coupled receptor-like