Structure of PDB 6ukf Chain X Binding Site BS03
Receptor Information
>6ukf Chain X (length=258) Species:
735
(Haemophilus parahaemolyticus) [
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MNWKEFEVFCVTYLNKTYGNKFAKKGESDSTTSDILFTGNNPFYIEAKMP
HSQCGQFVLIPNRAEYKFDYSPKNKSEINPYTQKIMQFMSENFSEYANLS
TKGKIIPLPESVFVNWIKEYYKSKSVKFFITSNGDFIIFPIEHFEHYFNV
SCTYRIKKSGSRHLNSKSLPDFKQALDKKGISYTMRGLELHSDENIHDKR
ISGDDKDFLIKENNGAYHVKILSNTFNANVIFSISLKNNISLFILNEDRK
AFEAAISL
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
6ukf Chain X Residue 715 [
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Receptor-Ligand Complex Structure
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PDB
6ukf
Structure of HhaI endonuclease with cognate DNA at an atomic resolution of 1.0 angstrom.
Resolution
1.0 Å
Binding residue
(original residue number in PDB)
S151 C152 T153 S233
Binding residue
(residue number reindexed from 1)
S151 C152 T153 S233
Annotation score
4
External links
PDB
RCSB:6ukf
,
PDBe:6ukf
,
PDBj:6ukf
PDBsum
6ukf
PubMed
31879785
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