Ligand name: 2-(1,5-DIDEOXYRIBOSE)-4-AMIDO-THIAZOLE
PDB ligand accession: TIA
DrugBank: n/a
PubChem: 444233
ChEMBL: CHEMBL1236300
InChI Key: FQKJMVYTLPKRQR-SHUUEZRQSA-N
SMILES: CC1C(C(C(O1)c2nc(cs2)C(=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P11439

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1AER Download Experimental e1aerB1
ADP-ribosylation
LigPlot