Ligand name: 2-[(3~{R})-1-[6-cyclohexylsulfanyl-5-[[(1~{R},3~{S})-5-oxidanyl-2-adamantyl]carbamoyl]pyridin-2-yl]pyrrolidin-3-yl]ethanoic acid
PDB ligand accession: 6MX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IYMNIQIFFGLPGI-MYDIHDSKSA-N
SMILES: c1cc(nc(c1C(=O)NC2C3CC4CC2CC(C4)(C3)O)SC5CCCCC5)N6CCC(C6)CC(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L58	Download	Experimental	e5l58A1 e5l58A2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot