Structure of PDB 6os5 Chain B Binding Site BS01
Receptor Information
>6os5 Chain B (length=354) Species:
391037
(Salinispora arenicola CNS-205) [
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ELTTVRDACARTLENTARTLHLGASGTEFVAAFRAMTDHWGAARPHDLPL
SDVSPDGSPVEYAVDLGGLAPALQFAMEPLTAGVPARDPLAARAIMPLLA
GRYGADATRWSALADRLLPDDAHGPHVSMYGAEVRAGAPIRFKAWFYLNV
TGPDGAFNLLYSALERMGTTHLWPVVQAHVHRAGEDVPFLLSLDLSDDPA
ARVKVYFRHFAADVEEVAAVLKAYPGFEPGEVRAFCKVMMGGRRRFSDQP
AVTCVSLLDAQTFDRTAATLYVPLWTYAEHDGEVRQRVHRTLAAWPEALY
RYDSVLAGIAHRGLDAGTGIHNYISWQPGRTRPRMKVYLSPEMHDVTPPP
LGVS
Ligand information
Ligand ID
TRP
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
InChIKey
QIVBCDIJIAJPQS-VIFPVBQESA-N
SMILES
Software
SMILES
ACDLabs 10.04
O=C(O)C(N)Cc2c1ccccc1nc2
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N
OpenEye OEToolkits 1.5.0
c1ccc2c(c1)c(c[nH]2)CC(C(=O)O)N
CACTVS 3.341
N[CH](Cc1c[nH]c2ccccc12)C(O)=O
CACTVS 3.341
N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O
Formula
C11 H12 N2 O2
Name
TRYPTOPHAN
ChEMBL
CHEMBL54976
DrugBank
DB00150
ZINC
ZINC000000083315
PDB chain
6os5 Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6os5
Structural Basis of Tryptophan Reverse N-Prenylation Catalyzed by CymD.
Resolution
1.66 Å
Binding residue
(original residue number in PDB)
D55 V56 E64 Y274 Y326
Binding residue
(residue number reindexed from 1)
D52 V53 E61 Y271 Y323
Annotation score
4
Binding affinity
MOAD
: Kd=4.4uM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0016740
transferase activity
GO:0016765
transferase activity, transferring alkyl or aryl (other than methyl) groups
GO:0046872
metal ion binding
Biological Process
GO:0009820
alkaloid metabolic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:6os5
,
PDBe:6os5
,
PDBj:6os5
PDBsum
6os5
PubMed
31251043
UniProt
A8M6W6
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