Structure of PDB 6om1 Chain F Binding Site BS02
Receptor Information
>6om1 Chain F (length=332) Species:
9606
(Homo sapiens) [
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NTQVTPGEVSIQLRPGAEANFMLKVHPLKKYPVDLYYLVDVSASMHNNIE
KLNSVGNDLSRKMAFFSRDFRLGFGSYVDKTVSPYISIHPECNLDCMPPH
GYIHVLSLTENITEFEKAVHRQKISGNIDTPEGGFDAMLQAAVCESHIGW
RKEAKRLLLVMTDQTSHLALDSKLAGIVCPNDGNCHLKNNVYVKSTTMEH
PSLGQLSEKLIDNNINVIFAVQGKQFHWYKDLLPLLPGTIAGEIESKAAN
LNNLVVEAYQKLISEVKVQVENQVQYFNITAICPDGSRKPGMEGCRNVTS
NDEVLFNVTVTGKNYAIIKPIGFNETAKIHIH
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
6om1 Chain F Residue 506 [
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Receptor-Ligand Complex Structure
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PDB
6om1
General structural features that regulate integrin affinity revealed by atypical alpha V beta 8.
Resolution
2.66 Å
Binding residue
(original residue number in PDB)
D151 N207 D209 P211 E212
Binding residue
(residue number reindexed from 1)
D79 N127 D129 P131 E132
Annotation score
4
Enzymatic activity
Enzyme Commision number
?
External links
PDB
RCSB:6om1
,
PDBe:6om1
,
PDBj:6om1
PDBsum
6om1
PubMed
31792290
UniProt
P26012
|ITB8_HUMAN Integrin beta-8 (Gene Name=ITGB8)
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