Structure of PDB 7t8s Chain K Binding Site BS04

Receptor Information
>7t8s Chain K (length=164) Species: 233184 (Cryptomonas pyrenoidifera) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AKAAYVGGADLQALKKFISEGNKRLDAVNSIVSNASCIVSDAVSGMICEN
PSLISPSGNCYTNRRMAACLRDGEIILRYVSYALLSGDSSVLEDRCLNGL
KETYSSLGVPANSNARAVSIMKACAVAFVNNTASQRKLSTPQGDCSALAS
EVAGYFDKVSAAIG
Ligand information
Ligand IDKQ6
InChIInChI=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/h9,11,14-15,19-20,26,34H,7-8,10,12-13H2,1-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b11-9+,27-14-,29-15-/t19-,20-,26-/m1/s1
InChIKeyKXOMFZIVZHIPRO-GUEBWASOSA-N
SMILES
SoftwareSMILES
CACTVS 3.385CC[CH]1[CH](C)C(=O)NC1=CC2=NC(=Cc3[nH]c(C[CH]4NC(=O)C(=C4C)CC)c(C)c3C=CC(O)=O)C(=C2C)CCC(O)=O
ACDLabs 12.01O=C(O)CCC1=C(C)C(/C=C2\NC(=O)C(C)C2CC)=N/C1=C\c1[NH]c(CC2NC(=O)C(CC)=C2C)c(C)c1/C=C/C(=O)O
OpenEye OEToolkits 2.0.7CCC1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)CC4C(=C(C(=O)N4)CC)C)C)C=CC(=O)O)C(=C2C)CCC(=O)O)C
OpenEye OEToolkits 2.0.7CC[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)CC)C)C)/C=C/C(=O)O)/C(=C2C)CCC(=O)O)C
CACTVS 3.385CC[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)CC)c(C)c3/C=C/C(O)=O)C(=C2C)CCC(O)=O
FormulaC33 H40 N4 O6
NameBilin 584 (doubly 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-ethyl-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 chain7t8s Chain K Residue 203 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB7t8s Molecular structures reveal the origin of spectral variation in cryptophyte light harvesting antenna proteins.
Resolution2.0 Å
Binding residue
(original residue number in PDB)
N48 C51 D55 S58 G59 C62 R130 I134 A137 C138 A141 F142
Binding residue
(residue number reindexed from 1)
N34 C37 D41 S44 G45 C48 R116 I120 A123 C124 A127 F128
Annotation score1
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Cellular Component
GO:0009536 plastid
GO:0030089 phycobilisome

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Biological Process

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Cellular Component
External links
PDB RCSB:7t8s, PDBe:7t8s, PDBj:7t8s
PDBsum7t8s
PubMed36721353
UniProtA0A222AH92

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