Ligand name: N-ETHYLGUANIDINE
PDB ligand accession: EGD
DrugBank: n/a
PubChem: 29544
ChEMBL: n/a
InChI Key: KEWLVUBYGUZFKX-UHFFFAOYSA-N
SMILES: [H]N=C(N)NCC
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F32 Download Experimental e2f32A1
Lysozyme-like
LigPlot