Ligand name: N-GLYCINE-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YL-METHANE]
PDB ligand accession: PLG
DrugBank: DB02824
PubChem: 445062
ChEMBL: n/a
InChI Key: FEVQWBMNLWUBTF-UHFFFAOYSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNCC(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P07805

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1SZR Download Experimental e1szrA3
e1szrA4
e1szrB2
TIM beta/alpha-barrel
cradle loop barrel
cradle loop barrel
LigPlot