Ligand name: 2-BUTANOL
PDB ligand accession: SBT
DrugBank: DB02606
PubChem: 444683
ChEMBL: n/a
InChI Key: BTANRVKWQNVYAZ-BYPYZUCNSA-N
SMILES: CCC(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01544

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2PLH Download Experimental e2plhA1
Crambin-like
LigPlot