Ligand name: 5-hydroxy-N-(2-methoxyethyl)-6-oxo-2-[(2S)-1-(phenoxyacetyl)pyrrolidin-2-yl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: GY5
DrugBank: n/a
PubChem: 131953453;135567343;
ChEMBL: n/a
InChI Key: QXPINDFCNAGJSF-AWEZNQCLSA-N
SMILES: COCCNC(=O)C1=C(C(=O)NC(=N1)C2CCCN2C(=O)COc3ccccc3)O

ClassyFire chemical classification:

List of proteins that are targets for GY5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_GY5 C3W5S0 n/a