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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8BJL Download Experimental e8bjlA1
TIM beta/alpha-barrel
LigPlot