Structure of PDB 4ptk Chain A Binding Site BS01
Receptor Information
>4ptk Chain A (length=262) Species:
282459
(Staphylococcus aureus subsp. aureus MSSA476) [
Search protein sequence
] [
Download receptor structure
] [
Download structure with residue number starting from 1
] [
View receptor structure
]
KTLQQIDKLICSWLKQIDNVIPQLIMEMTTETKRHRFDLVTNVDKQIQQQ
FQQFLATYFPEHQLLAEEKSNAMITNEINHLWIMDPIDGTANLVKQQEDY
CIILAYFYEGKPMLSYVYDYPHKKLYKAIRGEGAFCNGIKMEEPPSLKLE
DAIISFNAQVMNLDTVQDLFDASFSYRLVGACGLDSMRVAKGQFGAHINT
NPKPWDIAAQFLFAELLNLKMTTLDGKAIDHLKGAPFIISNKACHETVLK
ILNANGGYQKYR
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
4ptk Chain A Residue 301 [
Download ligand structure
] [
Download structure with residue number starting from 1
] [
View ligand structure
]
Receptor-Ligand Complex Structure
Global view
Local view
Structure summary
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
[
Spin on
] [
Spin off
] [
Reset
]
[
High quality
] [
Low quality
]
[
White background
] [
Black background
]
PDB
4ptk
Structural elucidation of the binding site and mode of inhibition of Li(+) and Mg(2+) in inositol monophosphatase.
Resolution
2.503 Å
Binding residue
(original residue number in PDB)
E70 D88 I90 D91 G92 T93
Binding residue
(residue number reindexed from 1)
E67 D85 I87 D88 G89 T90
Annotation score
3
External links
PDB
RCSB:4ptk
,
PDBe:4ptk
,
PDBj:4ptk
PDBsum
4ptk
PubMed
25263816
[
Back to BioLiP
]