Structure of PDB 7cdy Chain A Binding Site BS01
Receptor Information
>7cdy Chain A (length=346) Species:
1327989
(Serratia sp. FS14) [
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PTVSQLQDGLEHPWSLAFLPAEQGLLITERPGRLRLWQQDKGLSPPIAGV
PQVYAEGQGGLLEVLPAPDFAASRRVYLSFAEPGEGGKAGTAVGYGRLSD
DDARLENFKVIFRQQPKLSVGNHFGGKLAFDRQGYLFIALGENNQRPTAQ
ETDKLQGKLVRLTAEGAVPPDNPWVGQAGKRPEVWSYGHRNPQGLALNPW
SGAIWEHEHGPRGGDELNIPLPGKNYGWPLATYGINYSGQPIPEAKGERV
PGTEQPLHYWRVSPGLSGMAFYDGQRFPAWRHSLFIGALAQKALIRLTLE
GDKVVAEERLLGDRGERIREVRSGPDGYLYLLTDERDGKLLKVGAS
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
7cdy Chain A Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
7cdy
Structure of glucose dehydrogenase at 1.33 Angstroms
Resolution
1.329 Å
Binding residue
(original residue number in PDB)
E217 Y227
Binding residue
(residue number reindexed from 1)
E216 Y226
Annotation score
4
External links
PDB
RCSB:7cdy
,
PDBe:7cdy
,
PDBj:7cdy
PDBsum
7cdy
PubMed
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