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:

List of PDB structures and/or AlphaFold models with target protein Q13255

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KS9 Download Experimental e3ks9A2
e3ks9A3
e3ks9B2
e3ks9B3
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot