Structure of PDB 6t5l Chain A Binding Site BS01

Receptor Information

>6t5l Chain A (length=224) Species: 76832 (Myroides odoratimimus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]

DSLIVYQTENLIINKLSNHIYEHISFLNTDDFGKVACNGMLVLNENKVVV
FDTPTDDKSSLELINFVTNTLKSEIIGLIPTHFHDDCIGGITEFENHNIQ
TYVSKETIELLKDNGQEFSNPTKDFDNSLTLDIGNKKVYAEYFGEGHTKD
NVVGYFPEDNAVFGGCLIKEIDASKGYLGDANIKEWSTTVEKVKLKYPNA
KIVIPGHGKWGGIELFDYTIKLFE

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

6t5l Chain A 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	6t5l Structural and biochemical characterization of the environmental MBLs MYO-1, ECV-1 and SHD-1.
Resolution	2.17 Å
Binding residue (original residue number in PDB)	H116 H118 H196
Binding residue (residue number reindexed from 1)	H82 H84 H147
Annotation score	4

External links

PDB	RCSB:6t5l, PDBe:6t5l, PDBj:6t5l
PDBsum	6t5l
PubMed	32464640

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