Ligand name: ethyl ({2-[(1,3-benzothiazol-2-ylcarbonyl)amino]thiophen-3-yl}carbonyl)carbamate
PDB ligand accession: 1W6
DrugBank: n/a
PubChem: 4557640
ChEMBL: CHEMBL3262462
InChI Key: ISNBJLXHBBZKSL-UHFFFAOYSA-N
SMILES: CCOC(=O)NC(=O)c1ccsc1NC(=O)c2nc3ccccc3s2

ClassyFire chemical classification:

List of proteins that are targets for 1W6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WJF0_1W6 P9WJF0 n/a
2 I6X8C4_1W6 I6X8C4 n/a