Ligand name: 3-PHOSPHOGLYCERIC ACID
PDB ligand accession: 3PG
DrugBank: DB04510
PubChem: 439183
ChEMBL: CHEMBL1160563
InChI Key: OSJPPGNTCRNQQC-UWTATZPHSA-N
SMILES: C(C(C(=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 Q07412

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VFE Download Experimental e2vfeA1
e2vfeB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2VFG Download Experimental e2vfgA1
e2vfgB1
e2vfgC1
e2vfgD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2VFI Download Experimental e2vfiA1
e2vfiB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
1M7O Download Experimental e1m7oB1
e1m7oA1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
2VFH Download Experimental e2vfhA1
e2vfhB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot