Ligand name: 1-{5-[2-fluoro-5-(hydroxymethyl)phenyl]pyridin-2-yl}piperidine-4-carboxylic acid
PDB ligand accession: 4VL
DrugBank: n/a
PubChem: 119025595
ChEMBL: n/a
InChI Key: OFHIABIZEVXVEE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CO)c2ccc(nc2)N3CCC(CC3)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 4VL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A6R0_4VL P0A6R0 n/a