Structure of PDB 6bi2 Chain L Binding Site BS01
Receptor Information
>6bi2 Chain L (length=213) Species:
9606
(Homo sapiens) [
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DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYS
ASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQ
GTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKV
DNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKAAYEKHKVYACEVTHQG
LSSPVTKSFNRGE
Ligand information
Ligand ID
BTN
InChI
InChI=1S/C10H16N2O3S/c13-8(14)4-2-1-3-7-9-6(5-16-7)11-10(15)12-9/h6-7,9H,1-5H2,(H,13,14)(H2,11,12,15)/t6-,7-,9-/m0/s1
InChIKey
YBJHBAHKTGYVGT-ZKWXMUAHSA-N
SMILES
Software
SMILES
CACTVS 3.385
OC(=O)CCCC[CH]1SC[CH]2NC(=O)N[CH]12
CACTVS 3.385
OC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12
ACDLabs 12.01
O=C1NC2C(SCC2N1)CCCCC(=O)O
OpenEye OEToolkits 1.7.6
C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
OpenEye OEToolkits 1.7.6
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2
Formula
C10 H16 N2 O3 S
Name
BIOTIN
ChEMBL
CHEMBL857
DrugBank
DB00121
ZINC
ZINC000035024346
PDB chain
6bi2 Chain L Residue 301 [
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Receptor-Ligand Complex Structure
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PDB
6bi2
Tuning a Protein-Labeling Reaction to Achieve Highly Site Selective Lysine Conjugation.
Resolution
1.801 Å
Binding residue
(original residue number in PDB)
D151 K188 H189 K190
Binding residue
(residue number reindexed from 1)
D151 K188 H189 K190
Annotation score
4
External links
PDB
RCSB:6bi2
,
PDBe:6bi2
,
PDBj:6bi2
PDBsum
6bi2
PubMed
29388367
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