Structure of PDB 7tja Chain C Binding Site BS01
Receptor Information
>7tja Chain C (length=60) Species:
77928
(Proteomonas sulcata) [
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SAKAPVITIFDHRGCSRAPKEYSKASGQDDEMMVKAQSVKIAVSDGVAES
VLKDSLSVMH
Ligand information
Ligand ID
DBV
InChI
InChI=1S/C33H36N4O6/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/h7-8,14-15,26,35H,1-2,9-13H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b27-14-,28-15-/t26-/m1/s1
InChIKey
ZQHDSLZHMAUUQK-ZTYGKHTCSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
Cc1c(c([nH]c1\C=C/2\C(=C(C(=O)N2)C)C=C)\C=C/3\C(=C(C(=N3)C[C@@H]4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O
OpenEye OEToolkits 1.5.0
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C)C=C)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O
CACTVS 3.341
CC1=C(C=C)C(=O)N[CH]1CC2=NC(=Cc3[nH]c(C=C4NC(=O)C(=C4C=C)C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
CACTVS 3.341
CC1=C(C=C)C(=O)N[C@@H]1CC2=N\C(=C/c3[nH]c(\C=C4/NC(=O)C(=C4C=C)C)c(C)c3CCC(O)=O)C(=C2C)CCC(O)=O
Formula
C33 H36 N4 O6
Name
15,16-DIHYDROBILIVERDIN
ChEMBL
DrugBank
ZINC
ZINC000056871439
PDB chain
7tja Chain A Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7tja
Controllable Phycobilin Modification: An Alternative Photoacclimation Response in Cryptophyte Algae.
Resolution
1.96 Å
Binding residue
(original residue number in PDB)
L62 H66
Binding residue
(residue number reindexed from 1)
L56 H60
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0030089
phycobilisome
View graph for
Cellular Component
External links
PDB
RCSB:7tja
,
PDBe:7tja
,
PDBj:7tja
PDBsum
7tja
PubMed
35350600
UniProt
A0A067YRY3
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