Ligand name: 1,4-Dithiothreitol
PDB ligand accession: DTT
DrugBank: DB04447
InChI Key: VHJLVAABSRFDPM-IMJSIDKUSA-N
SMILES: C(C(C(CS)O)O)S
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UQM7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UQM7 Download Predicted Q9UQM7_F1_nD1
Q9UQM7_F1_nD2
Protein kinase/SAICAR synthase/ATP-grasp
Cystatin-like
2VZ6   Predicted e2vz6A1
e2vz6B1
 
3SOA   Predicted e3soaA3
e3soaA4
 
5IG3   Predicted e5ig3B1
e5ig3E1
e5ig3F1
e5ig3A1
e5ig3C1
e5ig3D1
 
6OF8   Predicted e6of8D1
e6of8F1
e6of8E1
e6of8B1
e6of8C1
e6of8G1
e6of8A1