Ligand name: 2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]ethanoic acid
PDB ligand accession: VBQ
DrugBank: n/a
PubChem: 165416264
ChEMBL: CHEMBL5218656
InChI Key: XIDITRUNIYHCDR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cccc3C(=O)NCC(=O)O)C2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OFE	Download	Experimental	e7ofeA1	beta-propeller-like	LigPlot