Ligand name: 2-AMINOETHANIMIDIC ACID
PDB ligand accession: AEM
DrugBank: DB02108
PubChem: n/a
ChEMBL: n/a
InChI Key: AXQVKDQRBAXYBP-HNQUOIGGSA-N
SMILES: [H]N=CCN
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GMY Download Experimental e1gmyA1
e1gmyB1
e1gmyC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot