Structure of PDB 1htd Chain A Binding Site BS02
Receptor Information
>1htd Chain A (length=200) Species:
8730
(Crotalus atrox) [
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LPQRYIELVVVADHRVFMKYNSDLNTIRTRVHEIVNFINGFYRSLNIHVS
LTDLEIWSNEDQINIQSASSDTLNAFAEWRETDLLNRKSHDNAQLLTAIE
LDEETLGLAPLGTMCDPKLSIGIVQDHSPINLLMGVTMAHELGHNLGMEH
DGKDCLRGASLCIMRPGLTKGRSYEFSDDSMHYYERFLKQYKPQCILNKP
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
1htd Chain A Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
1htd
Structural interaction of natural and synthetic inhibitors with the venom metalloproteinase, atrolysin C (form d).
Resolution
2.1 Å
Binding residue
(original residue number in PDB)
E9 D93 C197 N200
Binding residue
(residue number reindexed from 1)
E7 D91 C195 N198
Annotation score
4
Enzymatic activity
Enzyme Commision number
3.4.24.42
: atrolysin C.
Gene Ontology
Molecular Function
GO:0004222
metalloendopeptidase activity
GO:0008237
metallopeptidase activity
Biological Process
GO:0006508
proteolysis
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Molecular Function
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Biological Process
External links
PDB
RCSB:1htd
,
PDBe:1htd
,
PDBj:1htd
PDBsum
1htd
PubMed
8078901
UniProt
P15167
|VM1AD_CROAT Snake venom metalloproteinase atrolysin-D
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