Ligand name: 2-[[2,2-dimethyl-3-[3-(5-oxidanylpyridin-2-yl)-1,2,4-oxadiazol-5-yl]propanoyl]amino]cyclohexene-1-carboxylic acid
PDB ligand accession: FI7
DrugBank: n/a
PubChem: 135416394
ChEMBL: CHEMBL1086657
InChI Key: CJHXBFSJXDUJHP-UHFFFAOYSA-N
SMILES: CC(C)(Cc1nc(no1)c2ccc(cn2)O)C(=O)NC3=C(CCCC3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for FI7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8TDS4_FI7 Q8TDS4 n/a
2 P0ABE7_FI7 P0ABE7 n/a