Ligand name: (4S)-5-methanethioyl-1-(5-O-phosphono-beta-D-ribofuranosyl)-4-sulfo-1,4-dihydropyridine-3-carbothioic S-acid
PDB ligand accession: ENJ
DrugBank: n/a
PubChem: 137349266
ChEMBL: n/a
InChI Key: FKDLUCDJXJAWIJ-ISUQUUIWSA-N
SMILES: C1=C(C(C(=CN1C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)S)S(=O)(=O)O)C=S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein F9USS9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6C1W Download Experimental e6c1wA1
e6c1wA2
Lactate racemase C-terminal domain
Lactate racemase N-terminal domain
LigPlot
8EZF Download Experimental e8ezfB1
e8ezfB2
Lactate racemase N-terminal domain
Lactate racemase C-terminal domain
LigPlot
8EZH Download Experimental e8ezhB1
e8ezhB2
Lactate racemase N-terminal domain
Lactate racemase C-terminal domain
LigPlot