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 P12807

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4EV2 Download Experimental e4ev2A7
e4ev2A8
e4ev2B1
e4ev2B3
e4ev2C7
e4ev2C8
e4ev2D7
e4ev2D8
e4ev2E7
e4ev2E8
e4ev2F7
e4ev2F8
Cystatin-like
Glycosyl hydrolase domain-like
Glycosyl hydrolase domain-like
Cystatin-like
Cystatin-like
Glycosyl hydrolase domain-like
Cystatin-like
Glycosyl hydrolase domain-like
Cystatin-like
Glycosyl hydrolase domain-like
Cystatin-like
Glycosyl hydrolase domain-like
LigPlot