Structure of PDB 6c2c Chain A Binding Site BS01

Receptor Information

>6c2c Chain A (length=299) Species: 306 (Pseudomonas sp.) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

GTIGSMAAAPQVKTQAPGFYRMMLGDFEVTALSDGTVDLPVDKLLNQPPA
KTQSALAKSFLKAPLETSVNAYLVNTGSKLVLVDTGAAGLFGPTLGKLAA
NLKAAGYQPEQVDEIYITHMHPDHVGGLMANEQAAFPNAVVRADQKDADF
WLSQANLDKAPDDEKGFFQGAMASLNPYVKAGKFKPFSGNTDLVPGIKAL
ASHGHTPGHTTYVVESKGQKLVLLGDLIHVAAVQFDDPSVTIQFDSDSKA
AAAERKKAFADAAKGGYLIGAAHLSFPGIGHIRADGKGYRFVPVNYSVA

Ligand information

Ligand ID

InChI

InChI=1S/Zn/q+2

InChIKey

PTFCDOFLOPIGGS-UHFFFAOYSA-N

SMILES

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

Formula

Name

ZINC ION

PDB chain

6c2c 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	6c2c Higher-order epistasis shapes the fitness landscape of a xenobiotic-degrading enzyme.
Resolution	1.597 Å
Binding residue (original residue number in PDB)	D118 H119 D221 H268
Binding residue (residue number reindexed from 1)	D123 H124 D226 H273
Annotation score	4

External links

PDB	RCSB:6c2c, PDBe:6c2c, PDBj:6c2c
PDBsum	6c2c
PubMed	31636435

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