Ligand name: 5-(3,3-dimethylbutyl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid
PDB ligand accession: YRO
DrugBank: n/a
PubChem: 71816171
ChEMBL: n/a
InChI Key: HROWFJPIAGSCKL-UHFFFAOYSA-N
SMILES: CC(C)(C)CCC1=C(NC(=O)NC1=O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for YRO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4D3W2_YRO Q4D3W2 n/a