Structure of PDB 7sj2 Chain A Binding Site BS03
Receptor Information
>7sj2 Chain A (length=428) Species:
7955,44689
[
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
VLFDSYRDNVAGKSFQTRLCLPMPIDVVYTWVNGTDPKLIKEVTELKRSK
DDNTASRFEDNEELRYSLRSIEKHAPWVRHIFIVTNGQIPSWLNLDNPRV
SVVTHQDIFQNQTHLPTFSSPAIETHIHRIPGLSQKFIYLNDDVMFGKDV
WPDDFYSHSKGQKVYLTWPADSLRYVNRLLNAQFGFTSRKVPAHMPHMID
RLIMQELQDTFPQEFDKTSSHRVRHSEDMQFAFSYFYFLMSAVQQLNISE
VFDEIDTDHSGVLSDREIRTLATRIHELPLSLQDLTSLEQMLINCSKSLP
SNLTHTQEAYYDPSMPPVTKGLVIHCKPITERIHKAFKDQNKYKFEIMGE
EEIAFKMIRTNVSHVVGQLDDIRKNPRKFICLNDNIDHIHKDAGTVKAVL
RDFYESMFPLPSQFELPRTELQEWRIYR
Ligand information
Ligand ID
UD1
InChI
InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
CACTVS 3.341
CC(=O)N[CH]1[CH](O)[CH](O)[CH](CO)O[CH]1O[P](O)(=O)O[P](O)(=O)OC[CH]2O[CH]([CH](O)[CH]2O)N3C=CC(=O)NC3=O
ACDLabs 10.04
O=P(OC1OC(C(O)C(O)C1NC(=O)C)CO)(O)OP(=O)(O)OCC3OC(N2C=CC(=O)NC2=O)C(O)C3O
CACTVS 3.341
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1O[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=O)NC3=O
OpenEye OEToolkits 1.5.0
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O[P@@](=O)(O)O[P@@](=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Formula
C17 H27 N3 O17 P2
Name
URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
ChEMBL
CHEMBL388154
DrugBank
DB03397
ZINC
ZINC000008551100
PDB chain
7sj2 Chain A Residue 606 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
7sj2
Structures of the mannose-6-phosphate pathway enzyme, GlcNAc-1-phosphotransferase.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
T85 W86 V87 F134 F194 S196 E200 N217 D218 R306 N471
Binding residue
(residue number reindexed from 1)
T30 W31 V32 F58 F118 S120 E124 N141 D142 R224 N383
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
2.7.8.17
: UDP-N-acetylglucosamine--lysosomal-enzyme N-acetylglucosaminephosphotransferase.
Gene Ontology
Molecular Function
GO:0005509
calcium ion binding
GO:0016772
transferase activity, transferring phosphorus-containing groups
View graph for
Molecular Function
External links
PDB
RCSB:7sj2
,
PDBe:7sj2
,
PDBj:7sj2
PDBsum
7sj2
PubMed
35939698
UniProt
Q54MP1
;
Q5RGJ8
[
Back to BioLiP
]