Structure of PDB 6c92 Chain A Binding Site BS01
Receptor Information
>6c92 Chain A (length=367) Species:
141454
(Streptomyces wadayamensis) [
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ENLTQWEYLALNSELNIADGHARQALSPGQQKIVNELPVLWAESEQRPVQ
QIESEAHQAYFTLLGQHGYPAEPGRVLSCYSSSVSMEILARSLSASVDRV
ALVHPTFDNIADLLRGNGLDLVPVEEDALHGADLSAELLSSVGCVFVTTP
NNPTGRVLAEERLRRLAEQCAEHGTVLALDTSFRGFDAAAHYDHYAVLQE
AGCRWVVIEDTGKLWPTLDLKAGLLVFSEDIGLPVEKIYSDILLGVSPLI
LALIREFSRDAADGGLADLHAFILHNRSVVRRALAGVEGVSFPDPESRSS
VERVAFAGRTGTEVWEELQRHHVFALPCRQFHWAEPSDGDHMVRIALSRS
TEPLEKSVQVLRTVLET
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)
T12 E15 G28 H29 S89 S90 S91 F115 N160 D188 K221 K229 R352
Binding residue
(residue number reindexed from 1)
T4 E7 G20 H21 S81 S82 S83 F107 N152 D180 K213 K221 R344
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
View graph for
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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