Ligand name: 1-(2,5-dimethylfuran-3-yl)methanamine
PDB ligand accession: SZ9
DrugBank: n/a
PubChem: 2776162
ChEMBL: CHEMBL4554784
InChI Key: AGQXLVABIKZJJG-UHFFFAOYSA-N
SMILES: Cc1cc(c(o1)C)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3RXL Download Experimental e3rxlA1
cradle loop barrel
LigPlot