Ligand name: 3-(5-{[(2R)-5-amino-2-cyclohexyl-7-oxo-2,3-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-yl]methyl}furan-2-yl)benzoic acid
PDB ligand accession: 8LV
DrugBank: n/a
PubChem: 129012118
ChEMBL: n/a
InChI Key: HSMUYTKNVZBPLA-OAQYLSRUSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(o2)CC3=C(N4C(=NC3=O)SC(N4)C5CCCCC5)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O75643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5URM	Download	Experimental	e5urmA1 e5urmA9 e5urmA10 e5urmB2 e5urmB5 e5urmB7 e5urmB11	P-loop domains-like Sec63 N-terminal subdomain-like P-loop domains-like P-loop domains-like HTH P-loop domains-like Sec63 N-terminal subdomain-like	LigPlot