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

List of proteins that are targets for VBQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_VBQ	Q9Z2X8	n/a