Structure of PDB 5y6p Chain eY Binding Site BS06
Receptor Information
>5y6p Chain eY (length=309) Species:
35689
(Griffithsia pacifica) [
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SAADKYMARTVTRTAKSAAAGFGVYTPQCTEASGGANTAEATRLAVLAAD
FRLRQAPLGARFADLYETRRAAVIQACNSSAEEGYATSFPSRAAASVAGR
AEGLRACSRYFPQKPPVEEYMAACVDRQYKQMRVHGGVYSTLCADGRSAG
DADTARIAALGARFRAQHLSKSQQTQMRYNAMSEARMLARGLCTYEEAQF
NAYPKMAGMMRYGTGVYAASVRGPELVVGNKSMTVAEQVNGVNAESYWPS
SKVRPAVARGTSPWMGLGVVKSYAAMSEAAMAYGIEQQSKPYVPQKYEGW
SSGWKPKSS
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 eY Residue 404 [
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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)
Y180 C184 D186 A193 D194 R197 A200 L201
Binding residue
(residue number reindexed from 1)
Y139 C143 D145 A152 D153 R156 A159 L160
Annotation score
4
External links
PDB
RCSB:5y6p
,
PDBe:5y6p
,
PDBj:5y6p
PDBsum
5y6p
PubMed
29045394
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