Structure of PDB 7mmr Chain C Binding Site BS03
Receptor Information
>7mmr Chain C (length=309) [
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NYYDRSVSPVEYAYFDQSQNMRAINWNKIVDEKDLEVWNRVTQNFWLPEN
IPVSNDLPSWNELDDDWQQLITRTFTGLTLLDTVQSSIGDVAQIKNSLTE
QEQVIYANFAFMVGVHARSYGTIFSTLCTSEQIEEAHEWVVDNEALQARP
KALIPFYTADDPLKSKIAAALMPGFLLYGGFYLPFYLSARGKLPNTSDII
RLILRDKVIHNFYSGYKYQLKVAKLSPEKQAEMKQFVFDLLDKMIGLEKT
YLHQLYDGFGLADEAIRFSLYNAGKFLQNLGYESPFTKEETRIAPEVFAQ
LSARADWDF
Ligand information
Ligand ID
CA
InChI
InChI=1S/Ca/q+2
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
Software
SMILES
CACTVS 3.341
[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0
[Ca+2]
Formula
Ca
Name
CALCIUM ION
ChEMBL
DrugBank
DB14577
ZINC
PDB chain
7mmr Chain C Residue 408 [
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Receptor-Ligand Complex Structure
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PDB
7mmr
Ribonucleotide Reductase
Resolution
2.0 Å
Binding residue
(original residue number in PDB)
E52 R121
Binding residue
(residue number reindexed from 1)
E49 R118
Annotation score
1
Enzymatic activity
Enzyme Commision number
1.17.4.1
: ribonucleoside-diphosphate reductase.
Gene Ontology
Molecular Function
GO:0004748
ribonucleoside-diphosphate reductase activity, thioredoxin disulfide as acceptor
GO:0016491
oxidoreductase activity
GO:0046872
metal ion binding
Biological Process
GO:0009263
deoxyribonucleotide biosynthetic process
Cellular Component
GO:0005971
ribonucleoside-diphosphate reductase complex
GO:0016020
membrane
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:7mmr
,
PDBe:7mmr
,
PDBj:7mmr
PDBsum
7mmr
PubMed
UniProt
F2I8X9
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