Structure of PDB 5v2o Chain A Binding Site BS01

Receptor Information
>5v2o Chain A (length=60) Species: 32630 (synthetic construct) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
GGDLANEIARCTKLLNALNSGGDLANEIARCTKLLNALNSGGDLANEIAR
CTKLLNALNS
Ligand information
Ligand IDTMM
InChIInChI=1S/C9H6O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15)
InChIKeyQMKYBPDZANOJGF-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341OC(=O)c1cc(cc(c1)C(O)=O)C(O)=O
OpenEye OEToolkits 1.5.0c1c(cc(cc1C(=O)O)C(=O)O)C(=O)O
ACDLabs 10.04O=C(O)c1cc(cc(C(=O)O)c1)C(=O)O
FormulaC9 H6 O6
Name1,3,5-BENZENETRICARBOXYLIC ACID
ChEMBLCHEMBL77562
DrugBankDB08632
ZINCZINC000000391981
PDB chain5v2o Chain A Residue 103 [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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PDB5v2o De novo design of covalently constrained mesosize protein scaffolds with unique tertiary structures.
Resolution1.2 Å
Binding residue
(original residue number in PDB)		C11 L15 C31 C51 L55
Binding residue
(residue number reindexed from 1)		C11 L15 C31 C51 L55
Annotation score1
External links