Ligand name: AMYLAMINE
PDB ligand accession: AML
DrugBank: DB02045
PubChem: 8060
ChEMBL: n/a
InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N
SMILES: CCCCCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P53350

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6AX4 Download Experimental e6ax4A1
RIP/Polo-box domain
LigPlot