Structure of PDB 7p0h Chain A Binding Site BS02
Receptor Information
>7p0h Chain A (length=411) Species:
32630
(synthetic construct) [
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EKVEMYIKNLQDDSLTVRINAANALGKIGDERAVEPLIKALKDEDALVRL
SAAWALGKIGDERAVEPLIKALKDEDSDVRYRAATALGQIGDERAVEPLI
KALKDEDERVRQSAAGALGQIGDERAVEPLIKALKDEDWRVRQEAAFALG
QIGDERAVEPLIKALKDEDSAVRWAAALALGKIGGERVRAAMEKLAETGT
GFARKVAVNYLETHGGSAGSPMRCLTCLKLSFKPLCPNCLNDLPLSLKVR
VLEGVSVYSFYAYSEIEELIKSKYALIGSRILPLLSQKAGAEFVKILQEQ
GLNIPLYGIAIDDKIKSFYSHSAALLKGFCQGNLKPTYGRLRANNAVSYA
GKSLEFRANNPRNFTFKGDESLDYFLLDDIITTGTTLKEALKYLKTLNIK
VHFAIALCSAD
Ligand information
Ligand ID
PRP
InChI
InChI=1S/C5H13O14P3/c6-3-2(1-16-20(8,9)10)17-5(4(3)7)18-22(14,15)19-21(11,12)13/h2-7H,1H2,(H,14,15)(H2,8,9,10)(H2,11,12,13)/t2-,3-,4-,5-/m1/s1
InChIKey
PQGCEDQWHSBAJP-TXICZTDVSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C(C1C(C(C(O1)OP(=O)(O)OP(=O)(O)O)O)O)OP(=O)(O)O
OpenEye OEToolkits 1.5.0
C([C@@H]1[C@H]([C@H]([C@H](O1)O[P@@](=O)(O)OP(=O)(O)O)O)O)OP(=O)(O)O
CACTVS 3.341
O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)O[P](O)(=O)O[P](O)(O)=O
ACDLabs 10.04
O=P(OC1OC(C(O)C1O)COP(=O)(O)O)(O)OP(=O)(O)O
CACTVS 3.341
O[C@H]1[C@@H](O)[C@H](O[C@@H]1CO[P](O)(O)=O)O[P@](O)(=O)O[P](O)(O)=O
Formula
C5 H13 O14 P3
Name
1-O-pyrophosphono-5-O-phosphono-alpha-D-ribofuranose;
ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID;
1-O-pyrophosphono-5-O-phosphono-alpha-D-ribose;
1-O-pyrophosphono-5-O-phosphono-D-ribose;
1-O-pyrophosphono-5-O-phosphono-ribose
ChEMBL
DrugBank
DB01632
ZINC
ZINC000008215630
PDB chain
7p0h Chain A Residue 502 [
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Receptor-Ligand Complex Structure
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PDB
7p0h
ComFC mediates transport and handling of single-stranded DNA during natural transformation.
Resolution
2.499 Å
Binding residue
(original residue number in PDB)
Y289 S363 Y364 R372 R377 D393 D394 I395 T397 T398 G399 T401
Binding residue
(residue number reindexed from 1)
Y274 S348 Y349 R357 R362 D378 D379 I380 T382 T383 G384 T386
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0046872
metal ion binding
View graph for
Molecular Function
External links
PDB
RCSB:7p0h
,
PDBe:7p0h
,
PDBj:7p0h
PDBsum
7p0h
PubMed
35414142
UniProt
O26008
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