Ligand name: 2-HYDROXY BUTANE-1,4-DIOL
PDB ligand accession: BGQ
DrugBank: n/a
PubChem: 6994279
ChEMBL: n/a
InChI Key: ARXKVVRQIIOZGF-SCSAIBSYSA-N
SMILES: C(CO)C(C[O])O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A140UH31

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V1K Download Experimental e4v1kA1
jelly-roll
LigPlot