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 Q18A64

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4KD5 Download Experimental e4kd5C2
e4kd5B1
e4kd5B2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot