Structure of PDB 2a3e Chain B Binding Site BS01
Receptor Information
>2a3e Chain B (length=394) [
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ASSGYRSVVYFVNWAIYGRNHNPQDLPVERLTHVLYAFANVRPETGEVYM
TDSWADIEKHYPGDSWSDTGNNVYGCIKQLYLLKKQNRNLKVLLSIGGWT
YSPNFAPAASTDAGRKNFAKTAVKLLQDLGFDGLDIDWEYPENDQQANDF
VLLLKEVRTALDSYSAANAGGQHFLLTVASPAGPDKIKVLHLKDMDQQLD
FWNLMAYDYAGSFSSLSGHQANVYNDTSNPLSTPFNTQTALDLYRAGGVP
ANKIVLGMPLYGRSFANTDGPGKPYNGVGQGSWENGVWDYKALPQAGATE
HVLPDIMASYSYDATNKFLISYDNPQVANLKSGYIKSLGLGGAMWWDSSS
DKTGSDSLITTVVNALGGTGVFEQSQNELDYPVSQYDNLRNGMQ
Ligand information
Ligand ID
AMI
InChI
InChI=1S/C9H16N2O4/c1-11(2)9-10-5-7(14)6(13)4(3-12)8(5)15-9/h4-8,12-14H,3H2,1-2H3/t4-,5-,6-,7-,8+/m1/s1
InChIKey
MKJAYSJDHSEFRI-PVFLNQBWSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CN(C)C1=N[C@@H]2[C@H]([C@@H]([C@H]([C@@H]2O1)CO)O)O
OpenEye OEToolkits 1.5.0
CN(C)C1=NC2C(C(C(C2O1)CO)O)O
ACDLabs 10.04
N1=C(OC2C1C(O)C(O)C2CO)N(C)C
CACTVS 3.341
CN(C)C1=N[CH]2[CH](O)[CH](O)[CH](CO)[CH]2O1
CACTVS 3.341
CN(C)C1=N[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)[C@@H]2O1
Formula
C9 H16 N2 O4
Name
ALLOSAMIZOLINE
ChEMBL
CHEMBL1230969
DrugBank
DB04404
ZINC
ZINC000033821203
PDB chain
2a3e Chain B Residue 2435 [
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Receptor-Ligand Complex Structure
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PDB
2a3e
Methylxanthine drugs are chitinase inhibitors: investigation of inhibition and binding modes.
Resolution
1.95 Å
Binding residue
(original residue number in PDB)
Y48 W137 D175 E177 M243 Y245 D246 W384
Binding residue
(residue number reindexed from 1)
Y10 W99 D137 E139 M205 Y207 D208 W346
Annotation score
1
Enzymatic activity
Catalytic site (original residue number in PDB)
D173 D175 E177 Y245
Catalytic site (residue number reindexed from 1)
D135 D137 E139 Y207
Enzyme Commision number
3.2.1.14
: chitinase.
Gene Ontology
Molecular Function
GO:0004553
hydrolase activity, hydrolyzing O-glycosyl compounds
GO:0008061
chitin binding
Biological Process
GO:0005975
carbohydrate metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:2a3e
,
PDBe:2a3e
,
PDBj:2a3e
PDBsum
2a3e
PubMed
16183021
UniProt
Q873X9
|CHIB1_ASPFM Endochitinase B1 (Gene Name=chiB1)
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