Structure of PDB 8wwd Chain A Binding Site BS04

Receptor Information
>8wwd Chain A (length=337) 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]
HHHHHHSSGGMKALVYTGVAQLAFRDVPEPVPAAGDHLIRIDSVGICGSD
MHAYLGHDDRRPAPLILGHEGAGVIIGGPRDGERVTINPLVTCGTCPACV
SGRDNLCATRQIISMPPRDGAFAQYVAMPARNLVTVPDDVPLEKAALAEP
VAVSWHAVRLGLASMADARRDSALVIGGGAIGVAAAISLQAQGVADVTLV
EPNAMRREYLARDANYTIATPEQVAGRVFDITVDGVGYDATRAAASAATR
PGGLLLHIGLGGGSAGLDIRRITLQEITVIGTYTYTAQDFRDTCAAMFDG
RLGGLDWTESRPLSAGADAFADIRAGRVPAPKIILKP
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 B 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)		H-8 H-5
Binding residue
(residue number reindexed from 1)		H3 H5
Annotation score4
External links