Structure of PDB 6pdo Chain A Binding Site BS02 |
|
|
Ligand ID | OD1 |
InChI | InChI=1S/C17H17N3O2S2/c18-7-2-8-20-17(22)14-6-5-13(23-14)10-3-1-4-12-11(10)9-15(24-12)16(19)21/h1,3-6,9H,2,7-8,18H2,(H2,19,21)(H,20,22) |
InChIKey | FMTKEOGINPLCJD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(c2cc(sc2c1)C(=O)N)c3ccc(s3)C(=O)NCCCN | CACTVS 3.385 | NCCCNC(=O)c1sc(cc1)c2cccc3sc(cc23)C(N)=O | ACDLabs 12.01 | c1ccc3c(c1c2ccc(C(NCCCN)=O)s2)cc(C(=O)N)s3 |
|
Formula | C17 H17 N3 O2 S2 |
Name | 4-{5-[(3-aminopropyl)carbamoyl]thiophen-2-yl}-1-benzothiophene-2-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 6pdo Chain A Residue 501
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|