Structure of PDB 5lly Chain B Binding Site BS01

Receptor Information
>5lly Chain B (length=490) Species: 1036674 (Idiomarina sp. A28L) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
DISKLIAACDQEPIHIPNAIQPFGAMLIVEKDTQQIVYASANSAEYFSVA
DNTIHELSDIKQANINSLLPEHLISGLASAIRENEPIWVETDRLSFLGWR
HENYYIIEVERYHVQTSNWFEIQFQRAFQKLRNCKTHNDLINTLTRLIQE
ISGYDRVMIYQFDPEWNGRVIAESVRQLFTSMLNHHFPASDIPAQARAMY
SINPIRIIPDVNAEPQPLHMIHKPQNTEAVNLSSGVLRAVSPLHMQYLRN
FGVSASTSIGIFNEDELWGIVACHHTKPRAIGRRIRRLLVRTVEFAAERL
WLIHSRNVERYMVTVQAAREQLSTTADDKHSSHEIVIEHAADWCKLFRCD
GIGYLRGEELTTYGETPDQTTINKLVEWLEENSLFWHSHMLPDGSRFLLA
IPLKSFSYLLLFRVAQNEVRTWAGKPEKLSVETSTGTMLGPRKSFEAWQD
EVSGKSQPWRTAQLYAARDIARDLLIVADSMQLNLLNDQL
Ligand information
Ligand IDLBV
InChIInChI=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/h7-8,13-15,19,35H,2,9-12H2,1,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/p+1/b20-7+,26-13-,27-14-,28-15-/t19-/m0/s1
InChIKeyDKMLMZVDTGOEGU-ISEYCTJISA-O
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.2CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=[NH+]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
OpenEye OEToolkits 1.7.2C/C=C/1\C(C(=O)N\C1=C/c2c(c(c([nH]2)/C=C\3/C(=C(C(=[NH+]3)/C=C\4/C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)C
CACTVS 3.370CC=C1[CH](C)C(=O)NC1=Cc2[nH]c(C=C3[NH+]=C(C=C4NC(=O)C(=C4C)C=C)C(=C3CCC(O)=O)C)c(CCC(O)=O)c2C
CACTVS 3.370C/C=C/1[C@H](C)C(=O)NC/1=C/c2[nH]c(/C=C/3[NH+]=C(/C=C/4NC(=O)C(=C/4C)C=C)C(=C/3CCC(O)=O)C)c(CCC(O)=O)c2C
FormulaC33 H37 N4 O6
Name3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-pyrrol-1-ium -2-ylidene]methyl]-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-3- yl]propanoic acid;
2(R),3(E)- PHYTOCHROMOBILIN
ChEMBL
DrugBank
ZINC
PDB chain5lly Chain B Residue 601 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]

[Spin on] [Spin off] [Reset]
[High quality] [Low quality]
[White background] [Black background]
PDB5lly Long-range allosteric signaling in red light-regulated diguanylyl cyclases.
Resolution2.4 Å
Binding residue
(original residue number in PDB)
C17 Y168 F195 S198 D199 I200 P201 A204 R214 H252 Y255 S264 S266 H282 L464 P466
Binding residue
(residue number reindexed from 1)
C9 Y160 F187 S190 D191 I192 P193 A196 R206 H244 Y247 S256 S258 H274 L439 P441
Annotation score1
Enzymatic activity
Enzyme Commision number 2.7.7.65: diguanylate cyclase.
Gene Ontology
Biological Process
GO:0006355 regulation of DNA-templated transcription
GO:0009584 detection of visible light

View graph for
Biological Process
External links
PDB RCSB:5lly, PDBe:5lly, PDBj:5lly
PDBsum5lly
PubMed28275738
UniProtF7RW09

[Back to BioLiP]