Ligand name: 2-(6-fluoranylindol-1-yl)ethanoic acid
PDB ligand accession: QXO
DrugBank: n/a
PubChem: 6498201
ChEMBL: n/a
InChI Key: UVPVRQIYZWPBEJ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccn2CC(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for QXO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15121_QXO P15121 n/a