Ligand name: 2-[(1S,2S)-2-carboxycyclopropyl]-3-(9H-xanthen-9-yl)-D-alanine
PDB ligand accession: Z99
DrugBank: n/a
PubChem: 9819927
ChEMBL: CHEMBL432038
InChI Key: VLZBRVJVCCNPRJ-KPHUOKFYSA-N
SMILES: c1ccc2c(c1)C(c3ccccc3O2)CC(C4CC4C(=O)O)(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein Q14831

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MQ4	Download	Experimental	e3mq4A1 e3mq4A2	Flavodoxin-like Flavodoxin-like	LigPlot