Structure of PDB 3juo Chain A Binding Site BS01

Receptor Information
>3juo Chain A (length=156) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
TSENRAQVAARQHNRKIVEQYMHTRGEARLKRHLLFTEDGVGGLWTTDSG
QPIAIRGREKLGEHAVWSLQCFPDWVWTDIQIFETQDPNWFWVECRGEGA
IVFPGYPRGQYRNHFLHSFRFENGLIKEQREFMNPCEQFRSLGIEVPEVR
RDGLPS
Ligand information
Ligand IDAJD
InChIInChI=1S/C12H15BrN2O2/c13-8-3-4-11(10(6-8)12(16)17)15-9-2-1-5-14-7-9/h3-4,6,9,14-15H,1-2,5,7H2,(H,16,17)/t9-/m1/s1
InChIKeyDFYNENBDVWMLFE-SECBINFHSA-N
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.7.0c1cc(c(cc1Br)C(=O)O)NC2CCCNC2
ACDLabs 11.02O=C(O)c2c(NC1CCCNC1)ccc(Br)c2
CACTVS 3.352OC(=O)c1cc(Br)ccc1N[CH]2CCCNC2
OpenEye OEToolkits 1.7.0c1cc(c(cc1Br)C(=O)O)N[C@@H]2CCCNC2
CACTVS 3.352OC(=O)c1cc(Br)ccc1N[C@@H]2CCCNC2
FormulaC12 H15 Br N2 O2
Name5-bromo-2-[(3R)-piperidin-3-ylamino]benzoic acid
ChEMBL
DrugBank
ZINCZINC000058632126
PDB chain3juo Chain A Residue 500 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB3juo The Active Site of an Enzyme Can Host Both Enantiomers of a Racemic Ligand Simultaneously
Resolution2.2 Å
Binding residue
(original residue number in PDB)		R38 R41 H73 A74 S77 F81 W84 E140
Binding residue
(residue number reindexed from 1)		R29 R32 H64 A65 S68 F72 W75 E131
Annotation score1
Binding affinityMOAD: Kd=8.55uM
PDBbind-CN: -logKd/Ki=5.07,Kd=8.55uM
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Biological Process
GO:0017000 antibiotic biosynthetic process

View graph for
Biological Process
External links
PDB RCSB:3juo, PDBe:3juo, PDBj:3juo
PDBsum3juo
PubMed19876985
UniProtQ396C9

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