Structure of PDB 7t8s Chain H Binding Site BS02
Receptor Information
>7t8s Chain H (length=70) Species:
233184
(Cryptomonas pyrenoidifera) [
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ADDKSGKAPVITVFDHRGCQRGGPDREYKGKKANGPDDEMCVKVQSAKIA
VSATTADSVLQQTISTLYRK
Ligand information
Ligand ID
KPX
InChI
InChI=1S/C33H38N4O6/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/h8-9,11,14-15,19-20,26,34H,2,7,10,12-13H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b11-9+,27-14-,29-15-/t19-,20-,26-/m1/s1
InChIKey
DELSVXYVYXKOJW-GUEBWASOSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
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)/C=C/C(=O)O)/C(=C2C)CCC(=O)O)C
OpenEye OEToolkits 2.0.7
CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)C=C)C)C)C=CC(=O)O)C(=C2C)CCC(=O)O)C
CACTVS 3.385
CC[CH]1[CH](C)C(=O)NC1=CC2=NC(=Cc3[nH]c(C[CH]4NC(=O)C(=C4C)C=C)c(C)c3C=CC(O)=O)C(=C2C)CCC(O)=O
ACDLabs 12.01
O=C(O)CCC1=C(C)C(/C=C2\NC(=O)C(C)C2CC)=N/C1=C\c1[NH]c(CC2NC(=O)C(C=C)=C2C)c(C)c1/C=C/C(=O)O
CACTVS 3.385
CC[C@@H]/1[C@@H](C)C(=O)NC/1=C/C2=N\C(=C/c3[nH]c(C[C@H]4NC(=O)C(=C4C)C=C)c(C)c3/C=C/C(O)=O)C(=C2C)CCC(O)=O
Formula
C33 H38 N4 O6
Name
Bilin 584 (single linked);
(2E)-3-(2-{(Z)-[3-(2-carboxyethyl)-5-{(Z)-[(3R,4R)-3-ethyl-4-methyl-5-oxopyrrolidin-2-ylidene]methyl}-4-methyl-2H-pyrrol-2-ylidene]methyl}-5-{[(2R)-4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl]methyl}-4-methyl-1H-pyrrol-3-yl)prop-2-enoic acid
ChEMBL
DrugBank
ZINC
PDB chain
7t8s Chain G Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
7t8s
Molecular structures reveal the origin of spectral variation in cryptophyte light harvesting antenna proteins.
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
V13 D15 R17 M40
Binding residue
(residue number reindexed from 1)
V13 D15 R17 M40
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0030089
phycobilisome
View graph for
Cellular Component
External links
PDB
RCSB:7t8s
,
PDBe:7t8s
,
PDBj:7t8s
PDBsum
7t8s
PubMed
36721353
UniProt
A0A7S0UC19
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