Ligand name: 5-HYDROXY-2-(HYDROXYMETHYL)-4H-PYRAN-4-ONE
PDB ligand accession: KOJ
DrugBank: DB01759
PubChem: 3840
ChEMBL: CHEMBL287556
InChI Key: BEJNERDRQOWKJM-UHFFFAOYSA-N
SMILES: C1=C(OC=C(C1=O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q7SIC2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GQH Download Experimental e1gqhA2
e1gqhB2
e1gqhC2
e1gqhD2
jelly-roll
jelly-roll
jelly-roll
jelly-roll
LigPlot