Ligand name: 6-PHOSPHOGLUCONIC ACID
PDB ligand accession: 6PG
DrugBank: DB02076
PubChem: 91493
ChEMBL: CHEMBL1230513
InChI Key: BIRSGZKFKXLSJQ-SQOUGZDYSA-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 P0C512

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3AXM Download Experimental e3axmB3
e3axmA4
e3axmB4
e3axmA3
e3axmD3
e3axmC4
e3axmD4
e3axmC3
e3axmF3
e3axmE4
e3axmF4
e3axmE3
e3axmH3
e3axmG4
e3axmH4
e3axmG3
e3axmG4
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
Alpha-beta plaits
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Alpha-beta plaits
TIM beta/alpha-barrel
LigPlot