Ligand name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL
PDB ligand accession: YLL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QFYQIWDMMSKNFF-NYLBLOMBSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for YLL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q08638_YLL Q08638 n/a
2 P56680_YLL P56680 n/a