Structure of PDB 9asi Chain A Binding Site BS04

Receptor Information
>9asi Chain A (length=751) Species: 1360 (Lactococcus lactis subsp. lactis) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MDKINLVCGSLLADIGKIIYRGTSERAKHSKLGGDFIKSFEQFRNTELTD
CIRYHHAQEITSVKSNKEKNSLFYITYIADNISSGMDRRKDLEEGAEGFN
WDKKVALGSVFNVLNEKEKGRQNYSYPFVAEPLNFPTATQNQYTTSYYDG
LITDMKTILQRLKPDKEHINSLLQMMESLWSYVPSSTDKNQLVDISLYDH
SRTTAAIASAIYDYFQAENITDYQKELFDYNATEFYDKNAFLMMNFDMSG
VQNFIYNISGSKALKSLRARSFYLDMLLEYISDNLLEKLELSRANILYVG
GGHAYLLLANTNKTKAILSDFEHDLKTWFLDKFKIDLYVAMAYTEVSAND
LMNHNGHYRDIYRRLSQKTSAKKANRYTAEEILNLNHQGTENARECRECK
RSDLLIEEDDICEICDSLQKVSRDLTRENIFVIANEGVLDMPFGKKMSAL
SYSQADKLKKSNAEVQIYAKNISEIGQNLMTRIDMGDYTYRSDFHEMLEE
VEVGINRLGVLRADVDNLGQAFINGIPDDYLSISRTATFSRAMSRFFKNY
LNQLLAEKSYKINVIYAGGDDLFMIGAWQDILDFSIVLKQKFADFTQNKL
SISAGIGMFREKYPVARMASLTGDLEDAAKDYKPDERAVQATKNAVTLFD
ATNVFSWDTLENDIFVKLDAITKNFEKLDETGKAFIYRLIDLLRGVNENQ
QINIARLAYTLSRMEEKIGKTFAQELYNWANADRKTLIMALEIYILKTRE
R
Ligand information
Ligand IDMG
InChIInChI=1S/Mg/q+2
InChIKeyJLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Mg+2]
CACTVS 3.341[Mg++]
FormulaMg
NameMAGNESIUM ION
ChEMBL
DrugBankDB01378
ZINC
PDB chain9asi Chain A Residue 803 [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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PDB9asi Molecular basis for cA6 synthesis by a type III-A CRISPR-Cas enzyme and its conversion to cA4 production.
Resolution2.79 Å
Binding residue
(original residue number in PDB)		D520 V521 D576
Binding residue
(residue number reindexed from 1)		D514 V515 D570
Annotation score4
External links