Structure of PDB 5y6p Chain Z5 Binding Site BS11
Receptor Information
>5y6p Chain Z5 (length=245) Species:
35689
(Griffithsia pacifica) [
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VLRTVLRSPVPSGAATVYGYVGRGNISVILAKADEYMAKSVRKQYLAKSN
PYGTFGVQCTEGSVKFAADFSRIRALNAEFRAKLGSASKKTFDMYENRKN
AISNSHGCHHEETQFVGYKGVSSMYNVSKSEASGSCSRYASPETVVEAAM
LRFMDIQVKMAANPTGVYNISCNEGAARGQAEDVRVAALNAAFRQGQKSL
GKLLDEKYQQKKQGYSFAHGCNYEEGLINKYPALGAAFRSKSYGY
Ligand information
Ligand ID
PUB
InChI
InChI=1S/C33H42N4O6/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/h15,26-27,35H,7-14H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b28-15-/t26-,27+/m1/s1
InChIKey
KDCCOOGTVSRCHX-YYVBKQGDSA-N
SMILES
Software
SMILES
CACTVS 3.341
CCC1=C(C)C(=O)N[CH]1Cc2[nH]c(C=C3N=C(C[CH]4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
OpenEye OEToolkits 1.5.0
CCC1=C(C(=O)NC1Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
OpenEye OEToolkits 1.5.0
CCC1=C(C(=O)N[C@H]1Cc2c(c(c([nH]2)\C=C/3\C(=C(C(=N3)C[C@@H]4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
CACTVS 3.341
CCC1=C(C)C(=O)N[C@H]1Cc2[nH]c(\C=C3/N=C(C[C@H]4NC(=O)C(=C4C)CC)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
Formula
C33 H42 N4 O6
Name
PHYCOUROBILIN
ChEMBL
DrugBank
ZINC
ZINC000040164449
PDB chain
5y6p Chain Z5 Residue 306 [
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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)
L86 F95 E101 A108 D109 R112 L116
Binding residue
(residue number reindexed from 1)
L46 F55 E61 A68 D69 R72 L76
Annotation score
4
External links
PDB
RCSB:5y6p
,
PDBe:5y6p
,
PDBj:5y6p
PDBsum
5y6p
PubMed
29045394
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