Structure of PDB 1h46 Chain X Binding Site BS01
Receptor Information
>1h46 Chain X (length=431) [
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EQAGTNTAENHPQLQSQQCTTSGGCKPLSTKVVLDSNWRWVHSTSGYTNC
YTGNEWDTSLCPDGKTCAANCALDGADYSGTYGITSTGTALTLKFVTGSN
VGSRVYLMADDTHYQLLKLLNQEFTFDVDMSNLPCGLNGALYLSAMDADG
GMSKYPGNKAGAKYGTGYCDSQCPKDIKFINGEANVGNWTETGSNTGTGS
YGTCCSEMDIWEANNDAAAFTPHPCTTTGQTRCSGDDCARNTGLCDGDGC
DFNSFRMGDKTFLGKGMTVDTSKPFTVVTQFLTNDNTSTGTLSEIRRIYI
QNGKVIQNSVANIPGVDPVNSITDNFCAQQKTAFGDTNWFAQKGGLKQMG
EALGNGMVLALSIWDDHAANMLWLDSDYPTDKDPSAPGVARGTCATTSGV
PSDVESQVPNSQVVFSNIKFGDIGSTFSGTS
Ligand information
Ligand ID
RNP
InChI
InChI=1S/C16H19NO2/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16/h3-10,12,14,18H,11H2,1-2H3/b17-10-/t14-/m1/s1
InChIKey
LLOTXRYLQVWOGC-AYCSXLNKSA-N
SMILES
Software
SMILES
CACTVS 3.341
CC(C)N=C[CH](O)COc1cccc2ccccc12
ACDLabs 10.04
N(=C\C(O)COc2cccc1ccccc12)\C(C)C
OpenEye OEToolkits 1.5.0
CC(C)N=CC(COc1cccc2c1cccc2)O
CACTVS 3.341
CC(C)N=C[C@@H](O)COc1cccc2ccccc12
OpenEye OEToolkits 1.5.0
CC(C)N=C[C@H](COc1cccc2c1cccc2)O
Formula
C16 H19 N O2
Name
(1E,2R)-1-(ISOPROPYLIMINO)-3-(1-NAPHTHYLOXY)PROPAN-2-OL
ChEMBL
DrugBank
ZINC
ZINC000033445765
PDB chain
1h46 Chain X Residue 1433 [
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Receptor-Ligand Complex Structure
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PDB
1h46
The Catalytic Module of Cel7D from Phanerochaete Chrysosporium as a Chiral Selector: Structural Studies of its Complex with the Beta Blocker (R)-Propranolol
Resolution
1.52 Å
Binding residue
(original residue number in PDB)
Y142 D170 Q172 E207 D209 E212 R240 A369 W373 Y378
Binding residue
(residue number reindexed from 1)
Y142 D170 Q172 E207 D209 E212 R240 A369 W373 Y378
Annotation score
1
Binding affinity
MOAD
: Ki=270uM
PDBbind-CN
: -logKd/Ki=3.57,Ki=270uM
Enzymatic activity
Enzyme Commision number
3.2.1.-
3.2.1.4
: cellulase.
Gene Ontology
Molecular Function
GO:0004553
hydrolase activity, hydrolyzing O-glycosyl compounds
Biological Process
GO:0005975
carbohydrate metabolic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:1h46
,
PDBe:1h46
,
PDBj:1h46
PDBsum
1h46
PubMed
12657782
UniProt
Q7LHI2
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