Structure of PDB 1c7o Chain D Binding Site BS01
Receptor Information
>1c7o Chain D (length=394) Species:
158
(Treponema denticola) [
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MIYDFTTKISRKNLGSLKWDLMYSQNPEVGNEVVPLSVADMEFKNPPELI
EGLKKYLDETVLGYTGPTEEYKKTVKKWMKDRHQWDIQTDWIINTAGVVP
AVFNAVREFTKPGDGVIIITPVYYPFFMAIKNQERKIIECELLEKDGYYT
IDFQKLEKLSKDKNNKALLFCSPHNPVGRVWKKDELQKIKDIVLKSDLML
WSDEIHFDLIMPGYEHTVFQSIDEQLADKTITFTAPSKTFNIAGMGMSNI
IIKNPDIRERFTKSRDATSGMPFTTLGYKACEICYKECGKWLDGCIKVID
KNQRIVKDFFEVNHPEIKAPLIEGTYLQWIDFRALKMDHKAMEEFMIHKA
QIFFDEGYIFGDGGIGFERINLAAPSSVIQESLERLNKALKDLK
Ligand information
Ligand ID
PPG
InChI
InChI=1S/C14H20N3O8P/c1-9-13(18)11(10(6-16-9)8-25-26(21,22)23)7-17-12(14(19)20)2-4-24-5-3-15/h2,4,6,18H,3,5,7-8,15H2,1H3,(H,19,20)(H2,21,22,23)/b4-2+,17-12+
InChIKey
OBCQKAZQAHYUOZ-CALQLVRRSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.6
Cc1c(c(c(cn1)COP(=O)(O)O)CN=C(C=COCCN)C(=O)O)O
ACDLabs 12.01
O=P(O)(O)OCc1cnc(c(O)c1C/N=C(\C=C\OCCN)C(=O)O)C
CACTVS 3.370
Cc1ncc(CO[P](O)(O)=O)c(CN=C(\C=C\OCCN)C(O)=O)c1O
CACTVS 3.370
Cc1ncc(CO[P](O)(O)=O)c(CN=C(C=COCCN)C(O)=O)c1O
OpenEye OEToolkits 1.7.6
Cc1c(c(c(cn1)COP(=O)(O)O)C/N=C(\C=C\OCCN)/C(=O)O)O
Formula
C14 H20 N3 O8 P
Name
(2E,3E)-4-(2-aminoethoxy)-2-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]but-3-enoic acid
ChEMBL
DrugBank
DB03287
ZINC
ZINC000098209316
PDB chain
1c7o Chain D Residue 4500 [
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Receptor-Ligand Complex Structure
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PDB
1c7o
Crystal structure of cystalysin from Treponema denticola: a pyridoxal 5'-phosphate-dependent protein acting as a haemolytic enzyme.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
L17 V38 A39 G97 V98 V99 Y123 N175 D203 I205 H206 K238 R369
Binding residue
(residue number reindexed from 1)
L17 V38 A39 G97 V98 V99 Y123 N175 D203 I205 H206 K238 R369
Annotation score
1
Enzymatic activity
Enzyme Commision number
4.4.1.13
: cysteine-S-conjugate beta-lyase.
Gene Ontology
Molecular Function
GO:0030170
pyridoxal phosphate binding
Biological Process
GO:0009058
biosynthetic process
View graph for
Molecular Function
View graph for
Biological Process
External links
PDB
RCSB:1c7o
,
PDBe:1c7o
,
PDBj:1c7o
PDBsum
1c7o
PubMed
10880431
UniProt
Q56257
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