Ligand name: (2R)-2-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]-3-naphthalen-2-yl-propanoic acid
PDB ligand accession: 4FI
DrugBank: n/a
PubChem: 44517646
ChEMBL: CHEMBL594587
InChI Key: VKQVQSJCBBIJFN-OAQYLSRUSA-N
SMILES: Cn1c(cc(n1)c2ccccc2)C(=O)NC(Cc3ccc4ccccc4c3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4FI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13526_4FI Q13526 n/a