Structure of PDB 8u62 Chain B Binding Site BS01
Receptor Information
>8u62 Chain B (length=507) Species:
223283
(Pseudomonas syringae pv. tomato str. DC3000) [
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SQLDKDAFEVLLANCADEPIQFPGAIQPHGLLFTLKEPELTILQVSANVQ
SVLGKVPDQLAGQTLDCVLGAGWAEVIRSTSANDSLVDVPRLLMSVEGVE
FEALLHRSQEALVLELEIQDKAAYSERTGNMGRMLRQLHAAADLQTLYEV
SVREIQRMTGYDRVLIYRFEEEGHGQVIAEASAPAMELFNGLFFPASDIP
EQARELYRRNWLRIIPDANYTPVPLVPQLRPDTQQQLDLSFSTLRSVSPI
HCQYMKNMGVLSSMSVSLIQGGKLWGLISCGHRTPLYVSHELRSACQAIG
QVLSLQISAMEALEVSRQRETKIQTLQQLHQMMATSDTDVFDGLAQQPQL
LMDLVGATGVAIIEDRQTHCYGNCPEPSDIRALHTWMMAGGEPVYASHHL
SSVYPPGEAYQTLASGVLAMSLPKPVDNGVIWFRPEVKQSVQWSLRLQPR
TSFEIWKVEMTGIATKWSHGDVFAANDLRRSALENDLARQVSKEQQAVRA
RDELVAV
Ligand information
Ligand ID
LBV
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/h7-8,13-15,19,35H,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
InChIKey
DKMLMZVDTGOEGU-ISEYCTJISA-O
SMILES
Software
SMILES
OpenEye OEToolkits 1.7.2
CC=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 1.7.2
C/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 3.370
CC=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 3.370
C/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
Formula
C33 H37 N4 O6
Name
3-[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 chain
8u62 Chain B Residue 900 [
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Receptor-Ligand Complex Structure
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PDB
8u62
Signaling by a bacterial phytochrome histidine kinase involves a conformational cascade reorganizing the dimeric photoreceptor.
Resolution
3.3 Å
Binding residue
(original residue number in PDB)
C16 L197 F199 D203 I204 P205 Y212 R218 H256 Y259 M263 S270 L282 L467
Binding residue
(residue number reindexed from 1)
C15 L192 F194 D198 I199 P200 Y207 R213 H251 Y254 M258 S265 L277 L447
Annotation score
4
External links
PDB
RCSB:8u62
,
PDBe:8u62
,
PDBj:8u62
PDBsum
8u62
PubMed
39127720
UniProt
Q885D3
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