Structure of PDB 3qna Chain C Binding Site BS01
Receptor Information
>3qna Chain C (length=118) Species:
469008
(Escherichia coli BL21(DE3)) [
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STTLFKDFTFEAAHRLPHVPEGHKAGRLHGHSFMVRLEITGEVDPHTGWI
IDFAELKAAFKPTYERLDHHYLNDIPGLENPTSEVLAKWIWDQVKPVVPL
LSAVMVKETCTAGCIYRG
Ligand information
Ligand ID
BIO
InChI
InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h2-3,6,15-16H,1H3,(H3,10,11,13,14,17)/t3-,6-/m1/s1
InChIKey
LHQIJBMDNUYRAM-AWFVSMACSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@H]([C@H](c1cnc2c(n1)C(=O)NC(=N2)N)O)O
ACDLabs 10.04
O=C1c2nc(cnc2N=C(N1)N)C(O)C(O)C
CACTVS 3.341
C[CH](O)[CH](O)c1cnc2N=C(N)NC(=O)c2n1
CACTVS 3.341
C[C@@H](O)[C@@H](O)c1cnc2N=C(N)NC(=O)c2n1
OpenEye OEToolkits 1.5.0
CC(C(c1cnc2c(n1)C(=O)NC(=N2)N)O)O
Formula
C9 H11 N5 O3
Name
BIOPTERIN
ChEMBL
DrugBank
DB03886
ZINC
ZINC000017129255
PDB chain
3qna Chain B Residue 121 [
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Receptor-Ligand Complex Structure
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PDB
3qna
Structural basis of a novel activity of bacterial 6-pyruvoyltetrahydropterin synthase homologues distinct from mammalian 6-pyruvoyltetrahydropterin synthase activity.
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
W50 I52 D53 F54
Binding residue
(residue number reindexed from 1)
W49 I51 D52 F53
Annotation score
4
External links
PDB
RCSB:3qna
,
PDBe:3qna
,
PDBj:3qna
PDBsum
3qna
PubMed
24816091
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