Structure of PDB 8crn Chain D Binding Site BS01
Receptor Information
>8crn Chain D (length=122) Species:
1895
(Streptomyces avidinii) [
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DQAGITGTWYNQLGSTFIVTAGADGALTGTYESAVGNAESRYVLTGRYDS
APATDGSGTALGWTVAWKNNYRNAHSATTWSGQYVGGAEARINTQWLLTY
GTTEANAWKSTLVGHDTFTKVK
Ligand information
Ligand ID
VJL
InChI
InChI=1S/C29H41N7O6S.Co/c1-27(2)22(38)35-28(3,4)24(40)31-16-11-10-15(13-17(16)32-25(41)29(5,6)36-23(27)39)21(37)30-12-8-7-9-19-20-18(14-43-19)33-26(42)34-20;/h10-11,13,18-20H,7-9,12,14H2,1-6H3,(H7,30,31,32,33,34,35,36,37,38,39,40,41,42);/q;+4/p-4/t18-,19-,20-;/m0./s1
InChIKey
TULPYLAKDFRJPS-HBSNOMOYSA-J
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.7
CC1(C(=O)N2C(C(=O)N3[Co]24N(c5c3ccc(c5)C(=O)NCCCCC6C7C(CS6)NC(=O)N7)C(=O)C(N4C1=O)(C)C)(C)C)C
CACTVS 3.385
CC1(C)N2C(=O)C(C)(C)C(=O)N3C(C)(C)C(=O)N4c5cc(ccc5N(C1=O)[Co]234)C(=O)NCCCC[CH]6SC[CH]7NC(=O)N[CH]67
OpenEye OEToolkits 2.0.7
CC1(C(=O)N2C(C(=O)N3[Co]24N(c5c3ccc(c5)C(=O)NCCCC[C@H]6[C@@H]7[C@H](CS6)NC(=O)N7)C(=O)C(N4C1=O)(C)C)(C)C)C
CACTVS 3.385
CC1(C)N2C(=O)C(C)(C)C(=O)N3C(C)(C)C(=O)N4c5cc(ccc5N(C1=O)[Co@]234)C(=O)NCCCC[C@@H]6SC[C@@H]7NC(=O)N[C@H]67
Formula
C29 H37 Co N7 O6 S
Name
Co-linked Tetra-amido macrocyclic ligand
ChEMBL
DrugBank
ZINC
PDB chain
8crn Chain B Residue 201 [
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Receptor-Ligand Complex Structure
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PDB
8crn
Streptavidin S112Y Co-TAML artificial metalloenzyme
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
W120 K121
Binding residue
(residue number reindexed from 1)
W108 K109
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0009374
biotin binding
Cellular Component
GO:0005576
extracellular region
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Molecular Function
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Cellular Component
External links
PDB
RCSB:8crn
,
PDBe:8crn
,
PDBj:8crn
PDBsum
8crn
PubMed
UniProt
P22629
|SAV_STRAV Streptavidin
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