Ligand name: 4-[(S)-amino(carboxy)methyl]benzene-1,2-dicarboxylic acid
PDB ligand accession: HVG
DrugBank: n/a
PubChem: 16062593
ChEMBL: CHEMBL143210
InChI Key: IJVMOGKBEVRBPP-ZETCQYMHSA-N
SMILES: c1cc(c(cc1C(C(=O)O)N)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O00222

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E5V Download Experimental e6e5vA1
e6e5vA2
e6e5vB1
e6e5vB2
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot