Structure of PDB 1i1e Chain A Binding Site BS01
Receptor Information
>1i1e Chain A (length=1287) Species:
1491
(Clostridium botulinum) [
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PVTINNFNYNDPIDNNNIIMMEPPFARGTGRYYKAFKITDRIWIIPERYT
FGYKPEDFNKSSGIFNRDVCEYYDPDYLNTNDKKNIFLQTMIKLFNRIKS
KPLGEKLLEMIINGIPYLGDRRVPLEEFNTNIASVTVNKLISNPGEVERK
KGIFANLIIFGPGPVLNENETIDIGIQNHFASREGFGGIMQMKFCPEYVS
VFNNVQENKGASIFNRRGYFSDPALILMHELIHVLHGLYGIKVDDLPIVP
NEKKFFMQSTDAIQAEELYTFGGQDPSIITPSTDKSIYDKVLQNFRGIVD
RLNKVLVCISDPNININIYKNKFKDKYKFVEDSEGKYSIDVESFDKLYKS
LMFGFTETNIAENYKIKTRASYFSDSLPPVKIKNLLDNEIYTIEEGFNIS
DKDMEKEYRGQNKAINKQAYEEISKEHLAVYKIQMCKSVGICIDVDNEDL
FFIADKNSFSDDLSKNERIEYNTQSNYIENDFPINELILDTDLISKIELP
SENTESLTDFNVDVPVYEKQPAIKKIFTDENTIFQYLYSQTFPLDIRDIS
LTSSFDDALLFSNKVYSFFSMDYIKTANKVVEAGLFAGWVKQIVNDFVIE
ANKSNTMDKIADISLIVPYIGLALNVGNETAKGNFENAFEIAGASILLEF
IPELLIPVVGAFLLESYIDNKNKIIKTIDNALTKRNEKWSDMYGLIVAQW
LSTVNTQFYTIKEGMYKALNYQAQALEEIIKYRYNIYSEKEKSNINIDFN
DINSKLNEGINQAIDNINNFINGCSVSYLMKKMIPLAVEKLLDFDNTLKK
NLLNYIDENKLYLIGSAEYEKSKVNKYLKTIMPFDLSIYTNDTILIEMFN
KYNSEILNNIILNLRYKDNNLIDLSGYGAKVEVYDGVELNDKNQFKLTSS
ANSKIRVTQNQNIIFNSVFLDFSVSFWIRIPKYKNDGIQNYIHNEYTIIN
CMKNNSGWKISIRGNRIIWTLIDINGKTKSVFFEYNIREDISEYINRWFF
VTITNNLNNAKIYINGKLESNTDIKDIREVIANGEIIFKLDGDIDRTQFI
WMKYFSIFNTELSQSNIEERYKIQSYSEYLKDFWGNPLMYNKEYYMFNAG
NKNSYIKLKKDSPVGEILTRSKYNQNSKYINYRDLYIGEKFIIRRKSNSQ
SINDDIVRKEDYIYLDFFNLNQEWRVYTYKYFKKEEEKLFLAPISDSDEF
YNTIQIKEYDEQPTYSCQLLFKKDEESTDEIGLIGIHRFYESGIVFEEYK
DYFCISKWYLKEVKRKPYNLKLGCNWQFIPKDEGWTE
Ligand information
Ligand ID
DM2
InChI
InChI=1S/C27H29NO11/c1-10-22(31)13(28)6-17(38-10)39-15-8-27(36,16(30)9-29)7-12-19(15)26(35)21-20(24(12)33)23(32)11-4-3-5-14(37-2)18(11)25(21)34/h3-5,10,13,15,17,22,29,31,33,35-36H,6-9,28H2,1-2H3/t10-,13-,15-,17-,22+,27-/m0/s1
InChIKey
AOJJSUZBOXZQNB-TZSSRYMLSA-N
SMILES
Software
SMILES
CACTVS 3.341
COc1cccc2C(=O)c3c(O)c4C[C@](O)(C[C@H](O[C@H]5C[C@H](N)[C@H](O)[C@H](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
OpenEye OEToolkits 1.5.0
CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
ACDLabs 10.04
O=C2c1c(O)c5c(c(O)c1C(=O)c3cccc(OC)c23)CC(O)(C(=O)CO)CC5OC4OC(C(O)C(N)C4)C
OpenEye OEToolkits 1.5.0
C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]2C[C@@](Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)CO)O)N)O
CACTVS 3.341
COc1cccc2C(=O)c3c(O)c4C[C](O)(C[CH](O[CH]5C[CH](N)[CH](O)[CH](C)O5)c4c(O)c3C(=O)c12)C(=O)CO
Formula
C27 H29 N O11
Name
DOXORUBICIN;
ADRIAMYCIN
ChEMBL
CHEMBL53463
DrugBank
DB00997
ZINC
ZINC000003918087
PDB chain
1i1e Chain A Residue 3001 [
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Receptor-Ligand Complex Structure
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PDB
1i1e
Crystallographic evidence for doxorubicin binding to the receptor-binding site in Clostridium botulinum neurotoxin B.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
E1188 E1189 G1238 I1239 H1240 R1241 C1257 S1259 W1261 Y1262
Binding residue
(residue number reindexed from 1)
E1185 E1186 G1235 I1236 H1237 R1238 C1254 S1256 W1258 Y1259
Annotation score
1
Binding affinity
MOAD
: Kd=9.4uM
PDBbind-CN
: -logKd/Ki=5.03,Kd=9.4uM
Enzymatic activity
Catalytic site (original residue number in PDB)
H229 E230 H233 E267 R369
Catalytic site (residue number reindexed from 1)
H229 E230 H233 E267 R369
Enzyme Commision number
3.4.24.69
: bontoxilysin.
Gene Ontology
Molecular Function
GO:0004222
metalloendopeptidase activity
GO:0005515
protein binding
GO:0008237
metallopeptidase activity
GO:0008270
zinc ion binding
GO:0008289
lipid binding
GO:0008320
protein transmembrane transporter activity
GO:0046872
metal ion binding
GO:0090729
toxin activity
Biological Process
GO:0006508
proteolysis
GO:0035821
modulation of process of another organism
GO:0071806
protein transmembrane transport
Cellular Component
GO:0005576
extracellular region
GO:0016020
membrane
GO:0020002
host cell plasma membrane
GO:0030430
host cell cytoplasm
GO:0044161
host cell cytoplasmic vesicle
GO:0044164
host cell cytosol
GO:0044221
host cell synapse
GO:0044231
host cell presynaptic membrane
View graph for
Molecular Function
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Biological Process
View graph for
Cellular Component
External links
PDB
RCSB:1i1e
,
PDBe:1i1e
,
PDBj:1i1e
PDBsum
1i1e
PubMed
11679763
UniProt
P10844
|BXB_CLOBO Botulinum neurotoxin type B (Gene Name=botB)
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