Ligand name: N,N-dimethylmethanamine
PDB ligand accession: KEN
DrugBank: n/a
PubChem: 1146
ChEMBL: CHEMBL439723
InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N
SMILES: CN(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D9PYF6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OMF Download Experimental e4omfB1
e4omfG1
e4omfG2
F420-reducing hydrogenase subunit beta
Flavodoxin-like
4Fe-4S ferredoxin
LigPlot