Ligand name: 1,3-BUTANEDIOL
PDB ligand accession: BU2
DrugBank: DB02202
PubChem: 446973
ChEMBL: CHEMBL1231501
InChI Key: PUPZLCDOIYMWBV-BYPYZUCNSA-N
SMILES: CC(CCO)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0FZX2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4MLY Download Experimental e4mlyC2
e4mlyB2
e4mlyB1
e4mlyA1
e4mlyA2
e4mlyC1
e4mlyD1
e4mlyD2
Cystatin-like
Cystatin-like
Thioredoxin-like
Thioredoxin-like
Cystatin-like
Thioredoxin-like
Thioredoxin-like
Cystatin-like
LigPlot