Ligand name: 3-hydroxy-2-iminopropanoic acid
PDB ligand accession: MH6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MUHXUPVPXJXCGV-DUXPYHPUSA-N
SMILES: C(C(=N)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CEP Download Experimental e3cepB1
e3cepB2
Rossmann-like
Rossmann-like
LigPlot