Structure of PDB 5b6d Chain A Binding Site BS02
Receptor Information
>5b6d Chain A (length=316) Species:
504097
(Streptomyces rimofaciens) [
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TFGTFQDAYLSQLRDIYHSPEFRNAPRGQASRERIGAGFRLLDPVQRHIS
VPARRANVVFNFAEALWYLSGSDRLDFIQYYAPGIAAYSADGRTLRGTAY
GPRIFRHPAGGVNQWENVVKTLTDDPDSKRAVIQIFDPRELAVADNIDVA
CTLALQFLIRDGLLCGIGYMRANDAFRGAVSDVFSFTFLQEFTARYLGLG
IGTYHHVVGSVHIYDSDARWAERVLDAGFPAMPDGDNWPHVRRVLEWEER
LRTNAARLSADALDALDLPAYWKHVVALFEAHRQVRHEDTPDRALLAALP
EVYRQSLAVKWPGHFG
Ligand information
Ligand ID
C5P
InChI
InChI=1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey
IERHLVCPSMICTF-XVFCMESISA-N
SMILES
Software
SMILES
CACTVS 3.341
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
CACTVS 3.341
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O
OpenEye OEToolkits 1.5.0
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
ACDLabs 10.04
O=C1N=C(N)C=CN1C2OC(C(O)C2O)COP(=O)(O)O
Formula
C9 H14 N3 O8 P
Name
CYTIDINE-5'-MONOPHOSPHATE
ChEMBL
CHEMBL307679
DrugBank
DB03403
ZINC
ZINC000003861744
PDB chain
5b6d Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
5b6d
Structural basis of the substrate preference towards CMP for a thymidylate synthase MilA involved in mildiomycin biosynthesis
Resolution
1.65 Å
Binding residue
(original residue number in PDB)
K133 R134
Binding residue
(residue number reindexed from 1)
K129 R130
Annotation score
2
Enzymatic activity
Catalytic site (original residue number in PDB)
E68
Catalytic site (residue number reindexed from 1)
E64
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0004799
thymidylate synthase activity
GO:0008168
methyltransferase activity
GO:0016741
transferase activity, transferring one-carbon groups
Biological Process
GO:0006231
dTMP biosynthetic process
GO:0032259
methylation
Cellular Component
GO:0005829
cytosol
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5b6d
,
PDBe:5b6d
,
PDBj:5b6d
PDBsum
5b6d
PubMed
28000775
UniProt
B4Y380
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