Ligand name: 3-(2-aminophenyl)-3-oxopropanoic acid
PDB ligand accession: 61M
DrugBank: n/a
PubChem: 20198297
ChEMBL: n/a
InChI Key: POAXUNDIOGWQOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CC(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P20581

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5HIO Download Experimental e5hioA1
Metallo-hydrolase/oxidoreductase
LigPlot