Structure of PDB 5y6p Chain eY Binding Site BS04
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
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 eY Residue 402 [
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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)
V166 Q169 R231 G232 C234 E237 Q240 M247
Binding residue
(residue number reindexed from 1)
V125 Q128 R190 G191 C193 E196 Q199 M206
Annotation score
4
External links
PDB
RCSB:5y6p
,
PDBe:5y6p
,
PDBj:5y6p
PDBsum
5y6p
PubMed
29045394
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