Structure of PDB 8ea3 Chain C Binding Site BS04

Receptor Information

>8ea3 Chain C (length=257) Species: 34078 (Scytonema hofmannii) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

EWLQAEIARLKGKSIVPLQQVKTLHDWLDGKRKARKSCRVVGESRTGKTV
ACDAYRYRHKPQQEAGRPPTVPVVYIRPHQKCGPKDLFKKITEYLKYRVT
KGTVSDFRDRTIEVLKGCGVEMLIIDEADRLKPETFADVRDIAEDLGIAV
VLVGTDRLDAVIKRDEQVLERFRAHLRFGKLSGEDFKNTVEMWEQMVLKL
PVSSNLKSKEMLRILTSATEGYIGRLDEILREAAIRSLSRGLKKIDKAVL
QEVAKEY

Ligand information

Ligand ID

InChI

InChI=1S/Mg/q+2

InChIKey

JLVVSXFLKOJNIY-UHFFFAOYSA-N

SMILES

Software	SMILES
ACDLabs 10.04 OpenEye OEToolkits 1.5.0	[Mg+2]
CACTVS 3.341	[Mg++]

Formula

Name

MAGNESIUM ION

PDB chain

8ea3 Chain C Residue 301 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]

Receptor-Ligand Complex Structure

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Structure summary

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PDB	8ea3 Structures of the holo CRISPR RNA-guided transposon integration complex.
Resolution	3.7 Å
Binding residue (original residue number in PDB)	T67 D144
Binding residue (residue number reindexed from 1)	T49 D126
Annotation score	4

Enzymatic activity

Enzyme Commision number

External links

PDB	RCSB:8ea3, PDBe:8ea3, PDBj:8ea3
PDBsum	8ea3
PubMed	36442503
UniProt	A0A8J0PCL3

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