Ligand name: (1Z)-N,N-diethylethanimidamide
PDB ligand accession: 47R
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RXSIKRLQGANXCL-SREVYHEPSA-N
SMILES: CCN(CC)C(=N)C
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
4Y4Z Download Experimental e4y4zA1
e4y4zA2
cradle loop barrel
cradle loop barrel
LigPlot