Ligand name: 9-benzyl-2,3,4,9-tetrahydro-1H-carbazole-8-carboxylic acid
PDB ligand accession: 8CA
DrugBank: DB07283
PubChem: 10017976
ChEMBL: CHEMBL452596
InChI Key: VDOXYKGIKBUISK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cn2c3c(c4c2c(ccc4)C(=O)O)CCCC3
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
3FR2 Download Experimental e3fr2A1
Lipocalins/Streptavidin
LigPlot