Structure of PDB 8rcd Chain C Binding Site BS04
Receptor Information
>8rcd Chain C (length=310) Species:
9606
(Homo sapiens) [
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GPQPISRLEQCGINANDVKKLEEAGFHTVEAVAYAPKKELINIKGISEAK
ADKILAEAAKLVPMGFTTATEFHQRRSEIIQITTGSKELDKLLQGGIETG
SITEMFGEFRTGKTQICHTLAVTCQLPIDRGGGEGKAMYIDTEGTFRPER
LLAVAERYGLSGSDVLDNVAYARAFNTDHQTQLLYQASAMMVESRYALLI
VDSATALYRTDYSGRGELSARQMHLARFLRMLLRLADEFGVAVVITNQVV
AQVPKKPIGGNIIAHASTTRLYLRKGRGETRICKIYDSPCLPEAEAMFAI
NADGVGDAKD
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
8rcd Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8rcd
RAD51 protects abasic sites to prevent replication fork breakage.
Resolution
3.2 Å
Binding residue
(original residue number in PDB)
A293 H294 S296 D316
Binding residue
(residue number reindexed from 1)
A264 H265 S267 D287
Annotation score
4
External links
PDB
RCSB:8rcd
,
PDBe:8rcd
,
PDBj:8rcd
PDBsum
8rcd
PubMed
39178838
UniProt
Q06609
|RAD51_HUMAN DNA repair protein RAD51 homolog 1 (Gene Name=RAD51)
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