Ligand name: (E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-serine
PDB ligand accession: KOU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZTQZHYMXYBDMIL-BIMOUXMDSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(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
7JQW Download Experimental e7jqwB1
e7jqwB2
Rossmann-like
Rossmann-like
LigPlot
7JMQ Download Experimental e7jmqB1
e7jmqB2
Rossmann-like
Rossmann-like
LigPlot
7KI7 Download Experimental e7ki7B1
e7ki7B2
Rossmann-like
Rossmann-like
LigPlot
6WDU Download Experimental e6wduB1
e6wduB2
Rossmann-like
Rossmann-like
LigPlot
6XSY Download Experimental e6xsyB1
e6xsyB2
Rossmann-like
Rossmann-like
LigPlot
7L5H Download Experimental e7l5hB1
e7l5hB2
Rossmann-like
Rossmann-like
LigPlot
7JTT Download Experimental e7jttB1
e7jttB2
Rossmann-like
Rossmann-like
LigPlot
6DZ4 Download Experimental e6dz4B1
e6dz4B2
Rossmann-like
Rossmann-like
LigPlot
7K5A Download Experimental e7k5aB1
e7k5aB2
Rossmann-like
Rossmann-like
LigPlot
6DZO Download Experimental e6dzoB1
e6dzoB2
Rossmann-like
Rossmann-like
LigPlot