Structure of PDB 5y6p Chain c8 Binding Site BS02
Receptor Information
>5y6p Chain c8 (length=245) Species:
35689
(Griffithsia pacifica) [
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VLRTVLRSPVPSGAATVYGYVGRGNISVILAKADEYMAKSVRKQYLAKSN
PYGTFGVQCTEGSVKFAADFSRIRALNAEFRAKLGSASKKTFDMYENRKN
AISNSHGCHHEETQFVGYKGVSSMYNVSKSEASGSCSRYASPETVVEAAM
LRFMDIQVKMAANPTGVYNISCNEGAARGQAEDVRVAALNAAFRQGQKSL
GKLLDEKYQQKKQGYSFAHGCNYEEGLINKYPALGAAFRSKSYGY
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
5y6p Chain a6 Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
5y6p
Structure of phycobilisome from the red alga Griffithsia pacifica
Resolution
3.5 Å
Binding residue
(original residue number in PDB)
L229 F233
Binding residue
(residue number reindexed from 1)
L189 F193
Annotation score
4
External links
PDB
RCSB:5y6p
,
PDBe:5y6p
,
PDBj:5y6p
PDBsum
5y6p
PubMed
29045394
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