Structure of PDB 6kgx Chain 21 Binding Site BS06
Receptor Information
>6kgx Chain 21 (length=238) Species:
35688
(Porphyridium purpureum) [
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KFLGTLKRSKDPSGLRLGFYGRKADDFMARSIAMQAKASAAGSGVYTTQC
SEGASKGMAENARTASLAKQFRQAQRSAREMSFDYYEGRKYAMKAVGHIC
NYEEKIFQQYNKTAAAYVMGKQETLLSCDRYAQPANKAEEYIQKSVQMQM
KKRSIPYGVYTTSCADGTVKGMAENARVAKESANFRARQMSAGAKAAARF
NARRVANDWHNNGCNYEEKLTSRFPAAASSVRPTTNRY
Ligand information
Ligand ID
PEB
InChI
InChI=1S/C33H40N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h8,14-15,19-20,26,34H,2,7,9-13H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b27-14-,29-15-/t19-,20-,26-/m1/s1
InChIKey
NKCBCVIFPXGHAV-WAVSMFBNSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
OpenEye OEToolkits 1.5.0
CC[C@@H]\1[C@H](C(=O)N/C1=C\C2=N/C(=C\c3c(c(c([nH]3)C[C@@H]4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)/C(=C2C)CCC(=O)O)C
CACTVS 3.341
CC[C@@H]1[C@@H](C)C(=O)N\C1=C/C2=N\C(=C/c3[nH]c(C[C@H]4NC(=O)C(=C4C)C=C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
CACTVS 3.341
CC[CH]1[CH](C)C(=O)NC1=CC2=NC(=Cc3[nH]c(C[CH]4NC(=O)C(=C4C)C=C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
Formula
C33 H40 N4 O6
Name
PHYCOERYTHROBILIN
ChEMBL
DrugBank
ZINC
ZINC000058633585
PDB chain
6kgx Chain 21 Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6kgx
Structural basis of energy transfer in Porphyridium purpureum phycobilisome.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
A131 K132 A135 Q144 S161 M214 Q217 E218 T219 C223 R225
Binding residue
(residue number reindexed from 1)
A36 K37 A40 Q49 S66 M119 Q122 E123 T124 C128 R130
Annotation score
4
External links
PDB
RCSB:6kgx
,
PDBe:6kgx
,
PDBj:6kgx
PDBsum
6kgx
PubMed
32076272
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