Ligand name: 2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-N-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-5-hydroxy-6-ox o-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: GYA
DrugBank: n/a
PubChem: 131953460;135567353;
ChEMBL: n/a
InChI Key: DUURZOUMZXZFQN-IBGZPJMESA-N
SMILES: COc1cc2c(cc1OC)CC(C2)NC(=O)C3=C(C(=O)NC(=N3)C4CCCN4C(=O)CSc5ccccc5Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C3W5S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WFW	Download	Experimental	e5wfwA1	Restriction endonuclease-like	LigPlot
5WB3	Download	Experimental	e5wb3A1	Restriction endonuclease-like	LigPlot