Ligand name: (1R)-1-[4-(AMINOCARBONYL)-1,3-THIAZOL-2-YL]-1,4-ANHYDRO-D-RIBITOL
PDB ligand accession: TIZ
DrugBank: DB13243
PubChem: 457954
ChEMBL: CHEMBL108358
InChI Key: FVRDYQYEVDDKCR-DBRKOABJSA-N
SMILES: c1c(nc(s1)C2C(C(C(O2)CO)O)O)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9NWW6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2P0E Download Experimental e2p0eA1
P-loop domains-like
LigPlot
2QL6 Download Experimental e2ql6A1
e2ql6B1
e2ql6C1
e2ql6D1
e2ql6E1
e2ql6F1
e2ql6G1
e2ql6H1
e2ql6I1
e2ql6J1
e2ql6K1
e2ql6L1
e2ql6M1
e2ql6N1
e2ql6O1
e2ql6P1
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot