Ligand name: N-methyl-1-(1-methyl-1H-imidazol-2-yl)methanamine
PDB ligand accession: 4AS
DrugBank: n/a
PubChem: 4962631
ChEMBL: n/a
InChI Key: YFSZWZHEKIMAJJ-UHFFFAOYSA-N
SMILES: CNCc1nccn1C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YD6 Download Experimental e4yd6A1
e4yd6A2
cradle loop barrel
cradle loop barrel
LigPlot