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 Q734X3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5JYB Download Experimental e5jybA1
e5jybA2
e5jybA1
e5jybA2
e5jybB1
e5jybB2
The "swivelling" beta/beta/alpha domains
Flavodoxin-like
The "swivelling" beta/beta/alpha domains
Flavodoxin-like
The "swivelling" beta/beta/alpha domains
Flavodoxin-like
LigPlot