Ligand name: 3-DEOXY-D-LYXO-HEXONIC ACID
PDB ligand accession: RSH
DrugBank: DB02807
PubChem: 5289313
ChEMBL: n/a
InChI Key: YGMNHEPVTNXLLS-MROZADKFSA-N
SMILES: C(C(C(CO)O)O)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O54288

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1W3T Download Experimental e1w3tA1
e1w3tB1
e1w3tC1
e1w3tD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot