Structure of PDB 1bih Chain A Binding Site BS01
Receptor Information
>1bih Chain A (length=391) Species:
7123
(Hyalophora cecropia) [
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KYPVLKDQPAEVLFRENNPTVLECIIEGNDQGVKYSWKKDGKSYNWQEHN
AALRKDEGSLVFLRPQASDEGHYQCFAETPAGVASSRVISFRKTYLIASP
AKTHEKTPIEGRPFQLDCVLPNAYPKPLITWKKRLSGADPNADVTDFDRR
ITAGPDGNLYFTIVTKEDVSDIYKYVCTAKNAAVDEEVVLVEYEIKGVTK
DNSGYKGEPVPQYVSKDMMAKAGDVTMIYCMYGSNPMGYPNYFKNGKDVN
GNPEDRITRHNRTSGKRLLFKTTLPEDEGVYTCEVDNGVGKPQKHSLKLT
VVSAPKYEQKPEKVIVVKQGQDVTIPCKVTGLPAPNVVWSHNAKPLSGGR
ATVTDSGLVIKGVKNGDKGYYGCRATNEHGDKYFETLVQVN
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
1bih Chain A Residue 396 [
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Receptor-Ligand Complex Structure
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PDB
1bih
Crystal structure of hemolin: a horseshoe shape with implications for homophilic adhesion.
Resolution
3.1 Å
Binding residue
(original residue number in PDB)
R153 Y243 H264 R266
Binding residue
(residue number reindexed from 1)
R149 Y239 H260 R262
Annotation score
3
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:1bih
,
PDBe:1bih
,
PDBj:1bih
PDBsum
1bih
PubMed
9703515
UniProt
P25033
|HEMO_HYACE Hemolin
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