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 O75604

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2IBI Download Experimental e2ibiB1
e2ibiA1
beta-Grasp
Cysteine proteinases-like
LigPlot