Structure of PDB 2c4t Chain C Binding Site BS02
Receptor Information
>2c4t Chain C (length=291) Species:
29303
(Streptantibioticus cattleyicolor) [
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RPIIAFMSDLGTTDDSVAQCKGLMYSICPDVTVVDVCHSMTPWDVEEGAR
YIVDLPRFFPEGTVFATTTYPATGTTTRSVAVRIKQAAKGGARGQWAGSG
AGFERAEGSYIYIAPNNGLLTTVLEEHGYLEAYEVTSPKVIPEQPEPTFY
SREMVAIPSAHLAAGFPLSEVGRPLEDHEIVRFNRPAVEQDGEALVGVVS
AIDHPFGNVWTNIHRTDLEKAGIGYGARLRLTLDGVLPFEAPLTPTFADA
GEIGNIAIYLNSRGYLSIARNAASLAYPYHLKEGMSARVEA
Ligand information
Ligand ID
SA8
InChI
InChI=1S/C15H23N7O5/c1-21(3-2-7(16)15(25)26)4-8-10(23)11(24)14(27-8)22-6-20-9-12(17)18-5-19-13(9)22/h5-8,10-11,14,23-24H,2-4,16H2,1H3,(H,25,26)(H2,17,18,19)/t7-,8+,10+,11+,14+/m0/s1
InChIKey
JISVTSUBJCPLSV-TWBCTODHSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CN(CCC(C(=O)O)N)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O
CACTVS 3.341
CN(CC[CH](N)C(O)=O)C[CH]1O[CH]([CH](O)[CH]1O)n2cnc3c(N)ncnc23
CACTVS 3.341
CN(CC[C@H](N)C(O)=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(N)ncnc23
ACDLabs 10.04
O=C(O)C(N)CCN(C)CC3OC(n2cnc1c(ncnc12)N)C(O)C3O
OpenEye OEToolkits 1.5.0
C[N@@](CC[C@@H](C(=O)O)N)C[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)O
Formula
C15 H23 N7 O5
Name
S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE;
5'-[N-[(3S)-3-AMINO-3-CARBOXYPROPYL]-N-METHYLAMINO]-5'-DEOXYADENOSINE
ChEMBL
CHEMBL1235825
DrugBank
DB03458
ZINC
PDB chain
2c4t Chain C Residue 1300 [
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Receptor-Ligand Complex Structure
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PDB
2c4t
Substrates and Inhibitors of the Fluorinase from Streptomyces Cattleya
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
D16 L17 S23 W50 Y77 P78 T155 F156
Binding residue
(residue number reindexed from 1)
D9 L10 S16 W43 Y70 P71 T148 F149
Annotation score
3
Enzymatic activity
Enzyme Commision number
2.5.1.63
: adenosyl-fluoride synthase.
Gene Ontology
Molecular Function
GO:0016740
transferase activity
GO:0033846
adenosyl-fluoride synthase activity
View graph for
Molecular Function
External links
PDB
RCSB:2c4t
,
PDBe:2c4t
,
PDBj:2c4t
PDBsum
2c4t
PubMed
UniProt
Q70GK9
|FLA_STRCT Fluorinase (Gene Name=flA)
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