Ligand name: 1-[(2-aminopyridin-4-yl)methyl]-3-(2,4-dioxo-1,2-dihydrothieno[3,4-d]pyrimidin-3(4H)-yl)-5-(trifluoromethyl)-1H-indole-2-carboxylic acid
PDB ligand accession: 054
DrugBank: n/a
PubChem: 53346501
ChEMBL: CHEMBL1821962
InChI Key: DKKCMDSCGHLOLY-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(c(n2Cc3ccnc(c3)N)C(=O)O)N4C(=O)c5cscc5NC4=O

ClassyFire chemical classification:

List of proteins that are targets for 054

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O92972_054 O92972 n/a