Ligand name: 6-Hydroxy-5-undecyl-4,7-benzothiazoledione
PDB ligand accession: UHD
DrugBank: DB04799
InChI Key: QCWGBMWYLYKEIU-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCC1=C(C(=O)c2c(ncs2)C1=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22695

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P22695 Download Predicted P22695_F1_nD1
P22695_F1_nD2
LuxS, MPP, ThrRS/AlaRS common domain
LuxS, MPP, ThrRS/AlaRS common domain
5XTE   Predicted e5xteK1
e5xteW1
e5xteK2
e5xteW2
 
5XTH   Predicted e5xthAK1
e5xthAW1
e5xthAK2
e5xthAW2
 
5XTI   Predicted e5xtiAK2
e5xtiAW1
e5xtiAK1
e5xtiAW2