Ligand name: L-GULURONIC ACID 6-PHOSPHATE
PDB ligand accession: LG6
DrugBank: DB01655
PubChem: 446821
ChEMBL: n/a
InChI Key: BIRSGZKFKXLSJQ-QTBDOELSSA-N
SMILES: C(C(C(C(C(C(=O)O)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P39304

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1Q6O Download Experimental e1q6oA1
e1q6oB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1KW1 Download Experimental e1kw1B1
e1kw1A1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot