Structure of PDB 6p2k Chain A Binding Site BS02

Receptor Information
>6p2k Chain A (length=776) Species: 1117647 (Simiduia agarivorans SA1 = DSM 21679) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TVWQPLNPGAGGQVQDVVADPNQANVVYMASDMEGVYKSTNNGESWQITG
NLVNNRVFAVAVTPGNSNKIFVGTLYGLHISTNGSNSYALVPETENKSIA
SIAFKPGNANHIIAAPGWRDDDDFIGKFGETAAGPGQVFVSQNGGSSWQT
VTFDSNSSTDRNVYSVVFDQSNANTVYLGSNKGVYKSTNGGLNWQRIAGP
DDAVRPWNKGIALSPNGQVLYATYAEAKPDLRYNTNFLVYATRTSNINWQ
QVTGGLEGNRRYWYPEVDPRSTGNSHKVLLGAVKDRFGLYEGTFNWDNNG
NLTNFYWEKIWDSYDGSWDIGWDYATPPNARFAHYTPVTGGWARGVWSTT
NQTMYYASHNSGNNSYSWQNKYSTPTSQTVNWYGTEWPTYKGKGTESTYT
YDVAVHENYVIQGQADNGLMESWDGGVSWSNMQHRRGGGFNLSDVQAVDI
ADAWGVPTVVAQATSGYGGGAHNGRLWAKRLNTHSPADQWVELAGGPNAK
AGLPKGVLRDVAVSPANPAKVFMFSSNYGMYMVEDIGRALDYHDRGETLP
VTQIYEGLDNSNDARIARKIAPHPTNEKVVFFSSTGGVQGVWRGEQQNDG
SWTFAQVLASSGWDAEVEAWAYNGTVYLMSFAKGGGPGLTDGNNWQILLS
TDEGQNWQKIFTPADAMAVRPTSNLVWWNSVGNRFKFTGKGGSAGAGNKI
VMSYYDHDYQLGYGVFLGTIQSNGQVNWQDITDDLHFSGMTSSRFIKDAG
QMYLYSTTPGAGLWRRSISGMNMDPA
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 chain6p2k Chain A Residue 802 [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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PDB6p2k Substrate specificity, regiospecificity, and processivity in glycoside hydrolase family 74.
Resolution2.15 Å
Binding residue
(original residue number in PDB)		D405 D513
Binding residue
(residue number reindexed from 1)		D402 D510
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links