Structure of PDB 8vlg Chain B Binding Site BS01
Receptor Information
>8vlg Chain B (length=540) Species:
9606
(Homo sapiens) [
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AELKMDQALLLIHNELLWTNLTVYWKSECCYHCLFQVLVNVPQSPKAGKP
SAAAASVSTQHGSILQLNDTLEEKEVCRLEYRFGEFGNYSLLVKNIIACD
LAVNEDPVDSNLPVSIAFLIGLAVIIVISFLRLLLSLDDFNNWISKAIPP
RLRSVDTFRGIALILMVFVNYGGGKYWYFKHASWNGLTVADLVFPWFVFI
MGSSIFLSMTSILQRGCSKFRLLGKIAWRSFLLICIGIIIVNPNYCLGPL
SWDKVRIPGVLQRLGVTYFVVAVLELLFAKPVPSCLSLRDITSSWPQWLL
ILVLEGLWLGLTFLLPVPGCPTGYLGPGGIGDFGKYPNCTGGAAGYIDRL
LLGDDHLYQHPSSAVLYHTEVAYDPEGILGTINSIVMAFLGVQAGKILLY
YKARTKDILIRFTAWCCILGLISVALTKVSENEGFIPVNKNLWSLSYVTT
LSSFAFFILLVLYPVVDVKGLWTGTPFFYPGMNSILVYVGHEVFENYFPF
QWKLKDNQSHKEHLTQNIVATALWVLIAYILYRKKIFWKI
Ligand information
Ligand ID
ACO
InChI
InChI=1S/C23H38N7O17P3S/c1-12(31)51-7-6-25-14(32)4-5-26-21(35)18(34)23(2,3)9-44-50(41,42)47-49(39,40)43-8-13-17(46-48(36,37)38)16(33)22(45-13)30-11-29-15-19(24)27-10-28-20(15)30/h10-11,13,16-18,22,33-34H,4-9H2,1-3H3,(H,25,32)(H,26,35)(H,39,40)(H,41,42)(H2,24,27,28)(H2,36,37,38)/t13-,16-,17-,18+,22-/m1/s1
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)CO[P@](=O)(O)O[P@@](=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
CACTVS 3.341
CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)CO[P@@](O)(=O)O[P@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O[P](O)(O)=O)n2cnc3c(N)ncnc23
ACDLabs 10.04
O=C(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3OP(=O)(O)O)C
CACTVS 3.341
CC(=O)SCCNC(=O)CCNC(=O)[CH](O)C(C)(C)CO[P](O)(=O)O[P](O)(=O)OC[CH]1O[CH]([CH](O)[CH]1O[P](O)(O)=O)n2cnc3c(N)ncnc23
OpenEye OEToolkits 1.5.0
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
Formula
C23 H38 N7 O17 P3 S
Name
ACETYL COENZYME *A
ChEMBL
CHEMBL1230809
DrugBank
ZINC
ZINC000008551095
PDB chain
8vlg Chain B Residue 702 [
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Receptor-Ligand Complex Structure
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PDB
8vlg
Structural and mechanistic insights into a lysosomal membrane enzyme HGSNAT involved in Sanfilippo syndrome
Resolution
3.15 Å
Binding residue
(original residue number in PDB)
R267 L268 D272 R275 M282 N286 F310 F313 I316 M317 S320 L323 S324 R345 V376 L380 S607 I608 Y611 K662
Binding residue
(residue number reindexed from 1)
R151 L152 D156 R159 M166 N170 F194 F197 I200 M201 S204 L207 S208 R229 V260 L264 S484 I485 Y488 K539
Annotation score
4
Gene Ontology
Molecular Function
GO:0015019
heparan-alpha-glucosaminide N-acetyltransferase activity
GO:0016746
acyltransferase activity
Biological Process
GO:0007041
lysosomal transport
GO:0030200
heparan sulfate proteoglycan catabolic process
GO:0051259
protein complex oligomerization
Cellular Component
GO:0005764
lysosome
GO:0005765
lysosomal membrane
GO:0005886
plasma membrane
GO:0016020
membrane
GO:0035579
specific granule membrane
GO:0043202
lysosomal lumen
GO:0070821
tertiary granule membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:8vlg
,
PDBe:8vlg
,
PDBj:8vlg
PDBsum
8vlg
PubMed
UniProt
Q68CP4
|HGNAT_HUMAN Heparan-alpha-glucosaminide N-acetyltransferase (Gene Name=HGSNAT)
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