Ligand name: benzyl {2-[(5S)-5-hydroxy-4-oxo-6-{[2-(pyridin-4-yl)ethyl]carbamoyl}-4,5-dihydropyrimidin-2-yl]propan-2-yl}carbamate
PDB ligand accession: 0VL
DrugBank: n/a
PubChem: 163359788
ChEMBL: n/a
InChI Key: MJJGKQMTUPRYRX-UHFFFAOYSA-N
SMILES: CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccncc2)NC(=O)OCc3ccccc3

List of proteins that are targets for 0VL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C3W5S0_0VL C3W5S0 n/a