Structure of PDB 6c8t Chain B Binding Site BS01
Receptor Information
>6c8t Chain B (length=368) Species:
141454
(Streptomyces wadayamensis) [
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KENLTQWEYLALNSELNIADGHARQALSPGQQKIVNELPVLWAESEQRPV
QQIESEAHQAYFTLLGQHGYPAEPGRVLSCYSSSVSMEILARSLSASVDR
VALVHPTFDNIADLLRGNGLDLVPVEEDALHGADLSAELLSSVGCVFVTT
PNNPTGRVLAEERLRRLAEQCAEHGTVLALDTSFRGFDAAAHYDHYAVLQ
EAGCRWVVIEDTGKLWPTLDLKAGLLVFSEDIGLPVEKIYSDILLGVSPL
ILALIREFSRDAADGGLADLHAFILHNRSVVRRALAGVEGVSFPDPESRS
SVERVAFAGRTGTEVWEELQRHHVFALPCRQFHWAEPSDGDHMVRIALSR
STEPLEKSVQVLRTVLET
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
6c8t Chain B Residue 401 [
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Receptor-Ligand Complex Structure
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PDB
6c8t
Streptomyces wadayamensis MppP is a PLP-Dependent Oxidase, Not an Oxygenase.
Resolution
2.2 Å
Binding residue
(original residue number in PDB)
T12 E15 D27 G28 H29 S89 S90 S91 F115 N160 D188 S190 F191 K221 K229 R352
Binding residue
(residue number reindexed from 1)
T5 E8 D20 G21 H22 S82 S83 S84 F108 N153 D181 S183 F184 K214 K222 R345
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:6c8t
,
PDBe:6c8t
,
PDBj:6c8t
PDBsum
6c8t
PubMed
29473729
UniProt
A0A0X1KHF5
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