Ligand name: [(1S)-9-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]acetic acid
PDB ligand accession: R9C
DrugBank: n/a
PubChem: 168300864
ChEMBL: n/a
InChI Key: YQRYHVGDJGSFPH-KRWDZBQOSA-N
SMILES: Cc1ccc2c(c1)c3c(n2Cc4ccccc4)C(CCC3)CC(=O)O
Drug action: n/a

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
7FXE	Download	Experimental	e7fxeA1	Lipocalins/Streptavidin	LigPlot