Ligand name: ETHANAMINE
PDB ligand accession: NEH
DrugBank: n/a
PubChem: 6341
ChEMBL: CHEMBL14449
InChI Key: QUSNBJAOOMFDIB-UHFFFAOYSA-N
SMILES: CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0CG47

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6PGV Download Experimental e6pgvA1
e6pgvB1
Cysteine proteinases-like
beta-Grasp
LigPlot