Ligand name: 1-[(2-aminopyridin-4-yl)methyl]-3-(2-oxo-1,2-dihydropyridin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxylic acid
PDB ligand accession: 053
DrugBank: n/a
PubChem: 53346500
ChEMBL: CHEMBL1821963
InChI Key: CNFSTRPHYZHTGV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(c(n2Cc3ccnc(c3)N)C(=O)O)C4=CC=CNC4=O

ClassyFire chemical classification:

List of proteins that are targets for 053

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_053 O92972 n/a