Ligand name: 2-phospho-D-glyceric acid
PDB ligand accession: 2PG
DrugBank: DB01709
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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P13929

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P13929 Download Predicted P13929_F1_nD2
P13929_F1_nD1
TIM beta/alpha-barrel
Enolase-N/ribosomal protein
2XSX   Predicted e2xsxA1
e2xsxB1
e2xsxA2
e2xsxB2