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 P9WP51

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7XOY Download Experimental e7xoyB1
e7xoyB2
e7xoyA1
e7xoyA3
e7xoyC2
e7xoyC3
e7xoyD1
e7xoyD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot