Ligand name: 5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-oxo-2-[2-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: R1D
DrugBank: n/a
PubChem: 155490979
ChEMBL: CHEMBL5400197
InChI Key: ZKWBUWGFQUVQAP-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)NC(=N2)c3ccccc3C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for R1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C6H0Y9_R1D C6H0Y9 n/a
2 C3W5S0_R1D C3W5S0 n/a