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 Q6GIL8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L4S Download Experimental e3l4sQ1
e3l4sQ2
e3l4sP1
e3l4sP2
e3l4sO1
e3l4sO2
e3l4sR1
e3l4sR2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
3KV3 Download Experimental e3kv3O1
e3kv3O2
e3kv3Q1
e3kv3Q2
e3kv3R1
e3kv3R2
e3kv3P1
e3kv3P2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot
3KSZ Download Experimental e3kszO1
e3kszO2
e3kszP1
e3kszP2
e3kszR1
e3kszR2
e3kszQ1
e3kszQ2
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
FwdE/GAPDH domain-like
Rossmann-like
LigPlot