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

ClassyFire chemical classification:

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

List of proteins that are targets for GYA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_GYA	C3W5S0	n/a