Ligand name: 3-METHYLBUTAN-1-AMINE
PDB ligand accession: LEN
DrugBank: n/a
PubChem: 7894
ChEMBL: CHEMBL42003
InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N
SMILES: CC(C)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PE7 Download Experimental e1pe7A1
Zincin-like
LigPlot
1PE5 Download Experimental e1pe5A1
Zincin-like
LigPlot
1PE8 Download Experimental e1pe8A1
Zincin-like
LigPlot