Ligand name: [5-hydroxy-6-methyl-4-({[(4E)-3-oxo-1,2-oxazolidin-4-ylidene]amino}methyl)pyridin-3-yl]methyl dihydrogen phosphate
PDB ligand accession: LCS
DrugBank: DB03787
PubChem: n/a
ChEMBL: n/a
InChI Key: KFCQHWOGBVCKHR-UKTHLTGXSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)CN=C2CONC2=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8ZNT7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4D9E Download Experimental e4d9eA1
e4d9eA2
e4d9eB1
e4d9eB2
e4d9eC1
e4d9eC2
e4d9eD1
e4d9eD2
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot