Structure of PDB 8ro4 Chain C Binding Site BS01
Receptor Information
>8ro4 Chain C (length=338) Species:
358
(Agrobacterium tumefaciens) [
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MKTIKGPAIFLAQFVGDKAPFDTLDNLGQWAASLGYKGIQVPTDPKLFDL
EKAAASKAYCDDIKGRLAETGIEITELSTHIQGQLVSVHPAYDEMFDGFA
PAELRGRPQARQEWAVNQLKCAAKASQHLGLKSHASFSGALAWPFIYPWP
QRPAGLVEMAFAELGKRWTPILDTFEENGVDLCYELHPGEDLHDGITFER
FLEATGNHSRANILYDPSHFVLQAMDYLDFIDIYHERIRAFHVKDAEFNP
TGRSGVYGGYQGWVDRPGRFRSLGDGHVDFGAVFSKLTQYDFEGWAVLEW
ECALKHPEDGAREGAGFIENHIIRVTGTDDAANRRLLG
Ligand information
Ligand ID
MN
InChI
InChI=1S/Mn/q+2
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
Software
SMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Mn+2]
CACTVS 3.341
[Mn++]
Formula
Mn
Name
MANGANESE (II) ION
ChEMBL
DrugBank
DB06757
ZINC
PDB chain
8ro4 Chain C Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
8ro4
Enzyme Machinery for Bacterial Glucoside Metabolism through a Conserved Non-hydrolytic Pathway.
Resolution
2.51 Å
Binding residue
(original residue number in PDB)
E185 D216 H242 E299
Binding residue
(residue number reindexed from 1)
E185 D216 H242 E299
Annotation score
4
External links
PDB
RCSB:8ro4
,
PDBe:8ro4
,
PDBj:8ro4
PDBsum
8ro4
PubMed
39041709
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