Ligand name: (2~{R})-2-(carboxycarbonylamino)propanoic acid
PDB ligand accession: I78
DrugBank: n/a
PubChem: 9793901
ChEMBL: CHEMBL88472
InChI Key: TZPZMVZGJVYAML-UWTATZPHSA-N
SMILES: CC(C(=O)O)NC(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9VU77

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YXK Download Experimental e7yxkA1
e7yxkB1
jelly-roll
jelly-roll
LigPlot