Ligand name: methyl (3S)-1-[N-(4-sulfanylbutanoyl)-L-valyl-3-hydroxy-L-phenylalanyl]-1,2-diazinane-3-carboxylate
PDB ligand accession: YV6
DrugBank: n/a
PubChem: 168458713
ChEMBL: n/a
InChI Key: VHGYJBMAJUGDAM-ZJOUEHCJSA-N
SMILES: CC(C)C(C(=O)NC(Cc1cccc(c1)O)C(=O)N2CCCC(N2)C(=O)OC)NC(=O)CCCS
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8G9Q	Download	Experimental	e8g9qA1 e8g9qD1	P-loop domains-like Cyclophilin-like	LigPlot