Ligand name: 1-(4-fluorophenyl)-3-(3-hydroxyphenyl)urea
PDB ligand accession: LV1
DrugBank: n/a
PubChem: 310363
ChEMBL: n/a
InChI Key: BASVXNNPMBRKEP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)NC(=O)Nc2ccc(cc2)F

ClassyFire chemical classification:

List of proteins that are targets for LV1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8WS26_LV1 Q8WS26 n/a