Ligand name: 9-[2-(trifluoromethyl)benzyl]-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
PDB ligand accession: F8A
DrugBank: n/a
PubChem: 10022216
ChEMBL: CHEMBL474942
InChI Key: XAYKLHUEULGGGJ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3FR4 Download Experimental e3fr4A1
Lipocalins/Streptavidin
LigPlot