Ligand name: 1-(2,4-dimethyl-1H-imidazol-5-yl)methanamine
PDB ligand accession: WUG
DrugBank: n/a
PubChem: 82373820
ChEMBL: n/a
InChI Key: GEZOFSFHYQGWNK-UHFFFAOYSA-N
SMILES: Cc1c([nH]c(n1)C)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5S6X Download Experimental e5s6xA2
e5s6xB2
Rossmann-like
Rossmann-like
LigPlot