Ligand name: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL
PDB ligand accession: BTI
DrugBank: DB07497
PubChem: 11840927
ChEMBL: n/a
InChI Key: ARDNWGMSCXSPBF-CIUDSAMLSA-N
SMILES: C1C2C(C(S1)CCCCC=O)NC(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for DB07497

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q1H157_BTI Q1H157 n/a
2 Q00955_BTI Q00955 n/a
3 P05165_BTI P05165 n/a
4 C5AWU5_BTI C5AWU5 n/a
5 Q6CP22_BTI Q6CP22 n/a
6 A0A3A5LTU8_BTI A0A3A5LTU8 n/a
7 Q9R9I3_BTI Q9R9I3 n/a
8 Q5LUF3_BTI Q5LUF3 n/a
9 Q9I297_BTI Q9I297 n/a
10 P05166_BTI P05166 n/a
11 A0A640KC69_BTI A0A640KC69 n/a
12 A0A640KPA4_BTI A0A640KPA4 n/a
13 C5AP75_BTI C5AP75 n/a
14 P11498_BTI P11498 n/a
15 Q99UY8_BTI Q99UY8 n/a
16 Q168G2_BTI Q168G2 n/a
17 A0A640KR17_BTI A0A640KR17 n/a
18 Q9I299_BTI Q9I299 n/a
19 Q2K340_BTI Q2K340 n/a