Ligand name: 2-KETO-DEOXY-GALACTOSE
PDB ligand accession: KDP
DrugBank: n/a
PubChem: 5459949
ChEMBL: n/a
InChI Key: OVPRPPOVAXRCED-NQXXGFSBSA-N
SMILES: C(C(C(COP(=O)(O)O)O)O)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6BF16

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2V82 Download Experimental e2v82A1
TIM beta/alpha-barrel
LigPlot