Ligand name: 6-carboxy methyl-4-hydroxy-2-pyridinol
PDB ligand accession: 9KH
DrugBank: n/a
PubChem: 129012091
ChEMBL: n/a
InChI Key: MGGXBHMHJPCYSF-UHFFFAOYSA-N
SMILES: Cc1c(cc(nc1CC(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6LX54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5O4J Download Experimental e5o4jA1
e5o4jB1
e5o4jC1
e5o4jD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5O4N Download Experimental e5o4nA1
e5o4nB1
e5o4nC1
e5o4nD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
5O4M Download Experimental e5o4mA1
e5o4mB1
e5o4mC1
e5o4mD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot