Structure of PDB 7vzg Chain A Binding Site BS09

Receptor Information
>7vzg Chain A (length=854) Species: 458033 (Chloracidobacterium thermophilum) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
KRWYQKLELPMPPERIFGAHMMLIGGLACLIGTYFFASMTMWNDGYVNLT
LRPRLISLGIYDPYDTEQIQRVWLPLIGEFSTSKLPFFGQYPLTMTDFRL
FGWGCFHIGLGLWLVYAGAAHYYGARGGATIGEIFWLLPYVPGLKGLCQI
KWFTPEGPWYKVGLPWGSFANTPWPILRRTYADALSPHTIYIGLLFFIWG
FVLWFVLDKPPVPLQPAQVMTPNGLMPLEQAPFPYGWFDPYLNQVMHPMN
TINGETTMCFVWGVLFVALGAYWWYRPPRSINITHLEDTKAVFHVHLTAI
GYVSFALAIVGFLALRNHPSYLMLNDMNVIIYGKKIVNPGRMIHNMITFN
HVQVGLLYVAAGVFHGGQYLHGLNISGAYKQARSKFITWFQNPDLQTKIV
GTTMFVSFVTVVFGYGMICWNTGAELDLNFGIYQFRSFRAIQMDGEAGNI
GYRVFRPKNPWDPTAGGDWVKNPDGTAKLVKARNLQVGDRILNEELGIGS
SPTYSFTTIEEINYKPEWGQPKLYAVQWGSWTHFLRKVNPLFWVDKGIWY
LQNQKTFEATRKADEAYLAAHLKAVSLLNQIDDAQTEEAKQKAQAELDKF
RPELEKAHANMLEWNERLASTPAVLYSNLRDQHRDGEINDAIFFWLMIGG
WLFGFIPLLRIAFHNYQSPWYRDFEWRKQSPDFPCIGPVKGGTCGVSIQD
QLWFCILFSIKPLSAIAWYLDGGWIATMMARGNEAYYLTHNISHTGGVFL
YMWNETTWIWTDNHLTAMLLLGHLIWFVSFALWFKDRGSRAEGGDIQSRW
VRLMGKRLGIKTLQEVRFPVSNLATAKLWGTVFFYTGTFVLVFLYFADGF
FQNR
Ligand information
Ligand IDBCL
InChIInChI=1S/C55H75N4O6.Mg/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3;/h25,27-32,34-35,39-40,51H,13-24,26H2,1-12H3,(H-,56,57,58,59,60,62);/q-1;+2/p-1/b33-25+;/t31-,32-,34-,35+,39-,40+,51-;/m1./s1
InChIKeyDSJXIQQMORJERS-AGGZHOMASA-M
SMILES
SoftwareSMILES
OpenEye OEToolkits 2.0.7CC[C@@H]1[C@H](C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C([C@H](C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)[C@H]([C@@H]9CCC(=O)OC/C=C(\C)/CCC[C@H](C)CCC[C@H](C)CCCC(C)C)C)C)C(=O)C)C
CACTVS 3.385[Mg++].CC[CH]1[CH](C)C2=Cc3[n-]c(C=C4N=C([CH](CCC(=O)OCC=C(C)CCC[CH](C)CCC[CH](C)CCCC(C)C)[CH]4C)C5=C6[N-]C(=CC1=N2)C(=C6C(=O)[CH]5C(=O)OC)C)c(C)c3C(C)=O
CACTVS 3.385[Mg++].CC[C@@H]1[C@@H](C)C2=Cc3[n-]c(C=C4N=C([C@@H](CCC(=O)OC\C=C(/C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)[C@@H]4C)C5=C6[N-]C(=CC1=N2)C(=C6C(=O)[C@@H]5C(=O)OC)C)c(C)c3C(C)=O
OpenEye OEToolkits 2.0.7CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C(=O)C)C
FormulaC55 H74 Mg N4 O6
NameBACTERIOCHLOROPHYLL A
ChEMBL
DrugBankDB01853
ZINC
PDB chain7vzg Chain A Residue 908 [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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PDB7vzg Structure of the Acidobacteria homodimeric reaction center bound with cytochrome c.
Resolution2.61 Å
Binding residue
(original residue number in PDB)		Y45 M357 F360 N361 Q364 Y846 F854 F857
Binding residue
(residue number reindexed from 1)		Y34 M346 F349 N350 Q353 Y835 F843 F846
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Cellular Component
GO:0009579 thylakoid
GO:0016020 membrane

View graph for
Biological Process
View graph for
Cellular Component
External links
PDB RCSB:7vzg, PDBe:7vzg, PDBj:7vzg
PDBsum7vzg
PubMed36517472
UniProtG2LDR8

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