Structure of PDB 8wwd Chain B Binding Site BS03
Receptor Information
>8wwd Chain B (length=336) Species:
398580
(Dinoroseobacter shibae DFL 12 = DSM 16493) [
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HHHHHSSGGMKALVYTGVAQLAFRDVPEPVPAAGDHLIRIDSVGICGSDM
HAYLGHDDRRPAPLILGHEGAGVIIGGPRDGERVTINPLVTCGTCPACVS
GRDNLCATRQIISMPPRDGAFAQYVAMPARNLVTVPDDVPLEKAALAEPV
AVSWHAVRLGLASMADARRDSALVIGGGAIGVAAAISLQAQGVADVTLVE
PNAMRREYLARDANYTIATPEQVAGRVFDITVDGVGYDATRAAASAATRP
GGLLLHIGLGGGSAGLDIRRITLQEITVIGTYTYTAQDFRDTCAAMFDGR
LGGLDWTESRPLSAGADAFADIRAGRVPAPKIILKP
Ligand information
Ligand ID
ZN
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
Zn
Name
ZINC ION
ChEMBL
CHEMBL1236970
DrugBank
DB14532
ZINC
PDB chain
8wwd Chain B Residue 403 [
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Receptor-Ligand Complex Structure
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PDB
8wwd
Enantioselective transformation of phytoplankton-derived dihydroxypropanesulfonate by marine bacteria.
Resolution
2.3 Å
Binding residue
(original residue number in PDB)
C37 H59 E60 E139
Binding residue
(residue number reindexed from 1)
C46 H68 E69 E148
Annotation score
4
External links
PDB
RCSB:8wwd
,
PDBe:8wwd
,
PDBj:8wwd
PDBsum
8wwd
PubMed
38709871
UniProt
A8LPS1
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