Structure of PDB 8g9v Chain A Binding Site BS02

Receptor Information
>8g9v Chain A (length=283) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GNIILEILLLLITIIYSYLESLPQRRKSVAGEIVLITGAGHGIGRQTTYE
FAKRKSRLVLWDINKHGVEETAAECRKLGVTAHAYVVDCSNREEIYRSLN
QVKKEVGDVTIVVNNAGTVYPADLLSTKDEEITKTFEVNILGHFWITKAL
LPSMMKRNHGHIVTVASVCGHEGIPYLIPYCSSKFAAVGFHRGLTSELQA
LGKTGIKTSCLCPVFVNTGFTKNPLWPVLETDEVVRSLIDGILTNKKMIF
VPSYINIFLRLQKFLPERASAILNRMQNIQFEA
Ligand information
Ligand IDYYC
InChIInChI=1S/C22H21NO6S2/c1-14-4-10-19(11-5-14)30(26,27)20-12-15(2)13-21(16(20)3)31(28,29)23-18-8-6-17(7-9-18)22(24)25/h4-13,23H,1-3H3,(H,24,25)
InChIKeyVUONIWZYCHRGQL-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 12.01Cc1c(cc(C)cc1S(=O)(=O)Nc1ccc(cc1)C(=O)O)S(=O)(=O)c1ccc(C)cc1
OpenEye OEToolkits 2.0.7Cc1ccc(cc1)S(=O)(=O)c2cc(cc(c2C)S(=O)(=O)Nc3ccc(cc3)C(=O)O)C
CACTVS 3.385Cc1ccc(cc1)[S](=O)(=O)c2cc(C)cc(c2C)[S](=O)(=O)Nc3ccc(cc3)C(O)=O
FormulaC22 H21 N O6 S2
Name4-{[2,5-dimethyl-3-(4-methylbenzene-1-sulfonyl)benzene-1-sulfonyl]amino}benzoic acid
ChEMBLCHEMBL1611405
DrugBank
ZINC
PDB chain8g9v Chain A Residue 402 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8g9v Structural basis of lipid-droplet localization of 17-beta-hydroxysteroid dehydrogenase 13.
Resolution2.645 Å
Binding residue
(original residue number in PDB)
S172 V173 C174 Y185 V219 F220 W234 F266
Binding residue
(residue number reindexed from 1)
S167 V168 C169 Y180 V214 F215 W226 F258
Annotation score1
Enzymatic activity
Enzyme Commision number 1.1.1.-
1.1.1.105: all-trans-retinol dehydrogenase (NAD(+)).
1.1.1.62: 17beta-estradiol 17-dehydrogenase.
External links
PDB RCSB:8g9v, PDBe:8g9v, PDBj:8g9v
PDBsum8g9v
PubMed37620305
UniProtQ7Z5P4|DHB13_HUMAN 17-beta-hydroxysteroid dehydrogenase 13 (Gene Name=HSD17B13)

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