Structure of PDB 1g6u Chain A Binding Site BS01

Receptor Information
>1g6u Chain A (length=48) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SLAALKSELQALKKEGFSPEELAALESELQALEKKLAALKSKLQALKG
Ligand information
Ligand IDTFA
InChIInChI=1S/C2HF3O2/c3-2(4,5)1(6)7/h(H,6,7)
InChIKeyDTQVDTLACAAQTR-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 12.01FC(F)(F)C(=O)O
CACTVS 3.370OC(=O)C(F)(F)F
OpenEye OEToolkits 1.7.0C(=O)(C(F)(F)F)O
FormulaC2 H F3 O2
Nametrifluoroacetic acid
ChEMBLCHEMBL506259
DrugBank
ZINCZINC000003860798
PDB chain1g6u Chain B Residue 200 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1g6u Design of three-dimensional domain-swapped dimers and fibrous oligomers.
Resolution1.48 Å
Binding residue
(original residue number in PDB)		S1 L2
Binding residue
(residue number reindexed from 1)		S1 L2
Annotation score1
External links