Structure of PDB 8a1c Chain A Binding Site BS02

Receptor Information

>8a1c Chain A (length=301) Species: 562 (Escherichia coli) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

MLDITTITRQNVTSVVGYYSDAKDDYYSKDSFTSWQGTGAEALGLSGDVE
SARFKELLVGEIDTFTHMQRHVDAKKERLGYDLTFSAPKGVSMQALIHGD
KTIIEAHEKAVAAAVREAEKLAQARTTRQGKSVTQNTNNLVVATFRHETS
RALDPDLHTHAFVMNMTQREDGQWRALKNDELMRNKMHLGDVYKQELALE
LTKAGYELRYNSKNNTFDMAHFSDEQIRAFSRRSEQIEKGLAAMGLTRET
ADAQTKSRVSMATREKEHSREEIHQEWASRAKTLGIDFDNREWQGALEVL
F

Ligand information

Ligand ID

InChI

InChI=1S/Mn/q+2

InChIKey

WAEMQWOKJMHJLA-UHFFFAOYSA-N

SMILES

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

Formula

Name

MANGANESE (II) ION

PDB chain

8a1c Chain A Residue 401 [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	8a1c Structural and functional characterization of TraI from pKM101 reveals basis for DNA processing.
Resolution	2.1 Å
Binding residue (original residue number in PDB)	H149 H160 H162
Binding residue (residue number reindexed from 1)	H147 H158 H160
Annotation score	4

Enzymatic activity

Enzyme Commision number

External links

PDB	RCSB:8a1c, PDBe:8a1c, PDBj:8a1c
PDBsum	8a1c
PubMed	36669792
UniProt	D9Z5Q2

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