Ligand name: AMINOMETHYLAMIDE
PDB ligand accession: GM1
DrugBank: DB03636
PubChem: 69020
ChEMBL: CHEMBL86954
InChI Key: BEBCJVAWIBVWNZ-UHFFFAOYSA-N
SMILES: C(C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AJN Download Experimental e3ajnA1
Lysozyme-like
LigPlot