Structure of PDB 8w5s Chain B Binding Site BS01
Receptor Information
>8w5s Chain B (length=301) Species:
9606
(Homo sapiens) [
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IRDAEILRKAMKGFGTDEQAIVDVVANRSNDQRQKIKAAFKTSYGKDLIK
DLKSELSGNMEELILALFMPPTYYDAWSLRKAMQGAGTQERVLIEILCTR
TNQEIREIVRCYQSEFGRDLEKDIRSDTSGHFERLLVSMCQGNRDENQSI
NHQMAQEDAQRLYQAGEGRLGTDESCFNMILATRSFPQLRATMEAYSRMA
NRDLLSSVSREFSGYVESGLKTILQCALNRPAFFAERLYYAMKGAGTDDS
TLVRIVVTRSEIDLVQIKQMFAQMYQKTLGTMIAGDTSGDYRRLLLAIVG
Q
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
8w5s Chain B Residue 501 [
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Receptor-Ligand Complex Structure
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PDB
8w5s
structure dissection of the membrane aggregation mechanism induced by Annexin A7 mutation
Resolution
2.1162 Å
Binding residue
(original residue number in PDB)
S396 F399 S400 E404
Binding residue
(residue number reindexed from 1)
S209 F212 S213 E217
Annotation score
4
External links
PDB
RCSB:8w5s
,
PDBe:8w5s
,
PDBj:8w5s
PDBsum
8w5s
PubMed
UniProt
P20073
|ANXA7_HUMAN Annexin A7 (Gene Name=ANXA7)
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