Ligand name: [(1R,2R)-2-{[(5-fluoro-1H-indol-2-yl)carbonyl]amino}-2,3-dihydro-1H-inden-1-yl]acetic acid
PDB ligand accession: IMX
DrugBank: n/a
PubChem: 11508600
ChEMBL: CHEMBL1083943
InChI Key: MUKIEMZDXOXEOK-NVXWUHKLSA-N
SMILES: c1ccc2c(c1)CC(C2CC(=O)O)NC(=O)c3cc4cc(ccc4[nH]3)F

ClassyFire chemical classification:

List of proteins that are targets for IMX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02768_IMX P02768 n/a