Structure of PDB 8wwd Chain C Binding Site BS01

Receptor Information
>8wwd Chain C (length=329) Species: 398580 (Dinoroseobacter shibae DFL 12 = DSM 16493) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GGMKALVYTGVAQLAFRDVPEPVPAAGDHLIRIDSVGICGSDMHAYLGHD
DRRPAPLILGHEGAGVIIGGPRDGERVTINPLVTCGTCPACVSGRDNLCA
TRQIISMPPRDGAFAQYVAMPARNLVTVPDDVPLEKAALAEPVAVSWHAV
RLGLASMADARRDSALVIGGGAIGVAAAISLQAQGVADVTLVEPNAMRRE
YLARDANYTIATPEQVAGRVFDITVDGVGYDATRAAASAATRPGGLLLHI
GLGGGSAGLDIRRITLQEITVIGTYTYTAQDFRDTCAAMFDGRLGGLDWT
ESRPLSAGADAFADIRAGRVPAPKIILKP
Ligand information
Ligand IDZN
InChIInChI=1S/Zn/q+2
InChIKeyPTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Zn++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Zn+2]
FormulaZn
NameZINC ION
ChEMBLCHEMBL1236970
DrugBankDB14532
ZINC
PDB chain8wwd Chain C Residue 401 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB8wwd Enantioselective transformation of phytoplankton-derived dihydroxypropanesulfonate by marine bacteria.
Resolution2.3 Å
Binding residue
(original residue number in PDB)		C83 C86 C89 C97
Binding residue
(residue number reindexed from 1)		C85 C88 C91 C99
Annotation score4
External links