Structure of PDB 7tlf Chain I Binding Site BS01
Receptor Information
>7tlf Chain I (length=75) Species:
77928
(Proteomonas sulcata) [
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GMDKSAKAPAITIFDHRGCSRAPKESSAKSGSQDDEMLVKVASTKVTVSE
DVAAKKLQEFIGFKEKGLDGSVIRK
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
7tlf Chain I Residue 101 [
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Receptor-Ligand Complex Structure
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PDB
7tlf
Controllable Phycobilin Modification: An Alternative Photoacclimation Response in Cryptophyte Algae.
Resolution
2.8 Å
Binding residue
(original residue number in PDB)
F14 C19 R21 P23 E25 D35 E36 M37 L38 K40
Binding residue
(residue number reindexed from 1)
F14 C19 R21 P23 E25 D35 E36 M37 L38 K40
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Cellular Component
GO:0030089
phycobilisome
View graph for
Cellular Component
External links
PDB
RCSB:7tlf
,
PDBe:7tlf
,
PDBj:7tlf
PDBsum
7tlf
PubMed
35350600
UniProt
A0A067YS87
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