Ligand name: 5-hydroxy-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-6-oxo-2-phenyl-1,6-dihydropyrimidine-4-carboxamide
PDB ligand accession: ZHJ
DrugBank: n/a
PubChem: 156620418
ChEMBL: n/a
InChI Key: SMGLFQZBAVAYPQ-UHFFFAOYSA-N
SMILES: COc1cc(ccc1O)CCNC(=O)C2=C(C(=O)NC(=N2)c3ccccc3)O

List of proteins that are targets for ZHJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C3W5S0_ZHJ	C3W5S0	n/a