Structure of PDB 6c92 Chain B Binding Site BS01
Receptor Information
>6c92 Chain B (length=369) Species:
141454
(Streptomyces wadayamensis) [
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LKENLTQWEYLALNSELNIADGHARQALSPGQQKIVNELPVLWAESEQRP
VQQIESEAHQAYFTLLGQHGYPAEPGRVLSCYSSSVSMEILARSLSASVD
RVALVHPTFDNIADLLRGNGLDLVPVEEDALHGADLSAELLSSVGCVFVT
TPNNPTGRVLAEERLRRLAEQCAEHGTVLALDTSFRGFDAAAHYDHYAVL
QEAGCRWVVIEDTGKLWPTLDLKAGLLVFSEDIGLPVEKIYSDILLGVSP
LILALIREFSRDAADGGLADLHAFILHNRSVVRRALAGVEGVSFPDPESR
SSVERVAFAGRTGTEVWEELQRHHVFALPCRQFHWAEPSDGDHMVRIALS
RSTEPLEKSVQVLRTVLET
Ligand information
Ligand ID
EQJ
InChI
InChI=1S/C14H22N5O7P/c1-8-12(20)10(9(5-18-8)7-26-27(23,24)25)6-19-11(13(21)22)3-2-4-17-14(15)16/h5-6,11,20H,2-4,7H2,1H3,(H,21,22)(H4,15,16,17)(H2,23,24,25)/b19-6+/t11-/m0/s1
InChIKey
PFHOMURYEGODJI-GBCOYWTISA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCCNC(=N)N)C(=O)O)O
CACTVS 3.385
Cc1ncc(CO[P](O)(O)=O)c(C=N[C@@H](CCCNC(N)=N)C(O)=O)c1O
ACDLabs 12.01
Cc1ncc(COP(O)(=O)O)c(\C=N\C(CCCNC(\N)=N)C(=O)O)c1O
OpenEye OEToolkits 2.0.6
[H]/N=C(/N)\NCCC[C@@H](C(=O)O)/N=C/c1c(cnc(c1O)C)COP(=O)(O)O
CACTVS 3.385
Cc1ncc(CO[P](O)(O)=O)c(C=N[CH](CCCNC(N)=N)C(O)=O)c1O
Formula
C14 H22 N5 O7 P
Name
(E)-N~2~-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-arginine
ChEMBL
DrugBank
ZINC
PDB chain
6c92 Chain A Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6c92
Streptomyces wadayamensis MppP is a PLP-Dependent Oxidase, Not an Oxygenase.
Resolution
1.834 Å
Binding residue
(original residue number in PDB)
D249 I250
Binding residue
(residue number reindexed from 1)
D243 I244
Annotation score
1
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0008483
transaminase activity
GO:0030170
pyridoxal phosphate binding
GO:0046872
metal ion binding
Biological Process
GO:0006520
amino acid metabolic process
GO:0009058
biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:6c92
,
PDBe:6c92
,
PDBj:6c92
PDBsum
6c92
PubMed
29473729
UniProt
A0A0X1KHF5
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