Ligand name: (4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
PDB ligand accession: 6CS
DrugBank: n/a
PubChem: 12011795;40488256;137208350;
ChEMBL: CHEMBL1230488
InChI Key: KIIBBJKLKFTNQO-WHFBIAKZSA-N
SMILES: CC1=NC(C(CN1)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92WC8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Q89 Download Experimental e2q89A1
e2q89A2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot