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 P62988

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3I3T Download Experimental e3i3tA1
e3i3tB1
e3i3tC1
e3i3tD1
e3i3tE1
e3i3tF1
e3i3tG1
e3i3tH1
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
beta-Grasp
LigPlot
2IBI Download Experimental e2ibiB1
e2ibiA1
beta-Grasp
Cysteine proteinases-like
LigPlot
3IHP Download Experimental e3ihpA2
e3ihpC1
e3ihpB3
e3ihpD1
Cysteine proteinases-like
beta-Grasp
Cysteine proteinases-like
beta-Grasp
LigPlot