Structure of PDB 8ivp Chain C Binding Site BS02
Receptor Information
>8ivp Chain C (length=319) Species:
350058
(Mycolicibacterium vanbaalenii PYR-1) [
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REDTPAGSVIQYSDYEIDYSSPFAGGVAWIEGEYLPAEDAKISIFDTGFG
KSDLTYTVAHVWHGNIFRLGDHLDRLLDGARKLRLDPGYTKDELADITKK
CVMLSQLRESFVNLTITRGYGKRPGERDLSKLTNQVYIYAIPYIWAFPPE
EQIFGTTAVVPRHVRRAGRNTVDPTIKNYQWGDLTAASFEAKDRGAGTAI
LMDADNCVAEGPGFNVCIVKDGKLASPSRNALPGITRKTVFEIAGAMGIE
AALRDVTSHELYDADEIMAVTTAGGVTPINTLDGVPIGDGEPGPVTVAIR
DRFWALMDEPGPLIEAIQY
Ligand information
Ligand ID
FUD
InChI
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m1/s1
InChIKey
BJHIKXHVCXFQLS-UYFOZJQFSA-N
SMILES
Software
SMILES
CACTVS 3.341
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO
ACDLabs 10.04
O=C(C(O)C(O)C(O)CO)CO
OpenEye OEToolkits 1.5.0
C(C(C(C(C(=O)CO)O)O)O)O
OpenEye OEToolkits 1.5.0
C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
CACTVS 3.341
OC[CH](O)[CH](O)[CH](O)C(=O)CO
Formula
C6 H12 O6
Name
D-fructose
ChEMBL
CHEMBL1232863
DrugBank
ZINC
ZINC000001532049
PDB chain
8ivp Chain C Residue 402 [
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Receptor-Ligand Complex Structure
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PDB
8ivp
Crystal structure of MV in complex with LLP and FRU from Mycobacterium vanbaalenii
Resolution
1.93 Å
Binding residue
(original residue number in PDB)
K69 R145
Binding residue
(residue number reindexed from 1)
K51 R127
Annotation score
4
Enzymatic activity
Enzyme Commision number
2.6.1.-
Gene Ontology
Molecular Function
GO:0003824
catalytic activity
GO:0008483
transaminase activity
Biological Process
GO:0019752
carboxylic acid metabolic process
GO:0046394
carboxylic acid biosynthetic process
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Molecular Function
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Biological Process
External links
PDB
RCSB:8ivp
,
PDBe:8ivp
,
PDBj:8ivp
PDBsum
8ivp
PubMed
UniProt
A1TDP1
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