Ligand name: [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE
PDB ligand accession: PLS
DrugBank: n/a
PubChem: 444550
ChEMBL: n/a
InChI Key: ODVKKQWXKRZJLG-VIFPVBQESA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CO)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0A2K1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CLM Download Experimental e2clmB1
e2clmB2
Rossmann-like
Rossmann-like
LigPlot
2CLO Download Experimental e2cloB1
e2cloB2
Rossmann-like
Rossmann-like
LigPlot
2CLL Download Experimental e2cllB1
e2cllB2
Rossmann-like
Rossmann-like
LigPlot
8B08 Download Experimental e8b08B1
e8b08B2
Rossmann-like
Rossmann-like
LigPlot
1BEU Download Experimental e1beuB1
e1beuB2
Rossmann-like
Rossmann-like
LigPlot
1KFJ Download Experimental e1kfjB1
e1kfjB2
Rossmann-like
Rossmann-like
LigPlot
8B05 Download Experimental e8b05B1
e8b05B2
Rossmann-like
Rossmann-like
LigPlot
1KFE Download Experimental e1kfeB1
e1kfeB2
Rossmann-like
Rossmann-like
LigPlot
2TSY Download Experimental e2tsyB1
e2tsyB2
Rossmann-like
Rossmann-like
LigPlot
2TRS Download Experimental e2trsB1
e2trsB2
Rossmann-like
Rossmann-like
LigPlot