Ligand name: 2-PHOSPHOGLYCERIC ACID
PDB ligand accession: 2PG
DrugBank: DB01709
PubChem: 439278
ChEMBL: n/a
InChI Key: GXIURPTVHJPJLF-UWTATZPHSA-N
SMILES: C(C(C(=O)O)OP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B7MLA0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6BFZ Download Experimental e6bfzE1
e6bfzE2
e6bfzF1
e6bfzF2
e6bfzD1
e6bfzD2
e6bfzC1
e6bfzC2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot
6BFY Download Experimental e6bfyA1
e6bfyA2
e6bfyB1
e6bfyB2
e6bfyC1
e6bfyC2
e6bfyF1
e6bfyF2
e6bfyD1
e6bfyD2
e6bfyE1
e6bfyE2
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
TIM beta/alpha-barrel
LigPlot