SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2nox'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3RAE_F_LFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
2nox TRYPTOPHAN
2,3-DIOXYGENASE

(Cupriavidus
metallidurans)
3 / 4 SER A 109
GLY A 240
GLU A 291
None
0.61A 3raeA-2noxA:
undetectable
3raeC-2noxA:
undetectable
3raeA-2noxA:
20.24
3raeC-2noxA:
22.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
2nox TRYPTOPHAN
2,3-DIOXYGENASE

(Cupriavidus
metallidurans)
5 / 11 LEU A  86
ARG A  90
LEU A 288
LEU A  83
LEU A 246
None
1.23A 4or0A-2noxA:
undetectable
4or0A-2noxA:
18.87
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4YIA_B_IMNB401_2
(THYROXINE-BINDING
GLOBULIN)
2nox TRYPTOPHAN
2,3-DIOXYGENASE

(Cupriavidus
metallidurans)
3 / 3 LEU A  86
ARG A  87
ARG A  90
None
0.88A 4yiaB-2noxA:
undetectable
4yiaB-2noxA:
12.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6M_B_SALB503_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
2nox TRYPTOPHAN
2,3-DIOXYGENASE

(Cupriavidus
metallidurans)
4 / 7 HIS A  72
PHE A  68
MET A 133
THR A 271
HEM  A 500 (-3.5A)
HEM  A 500 (-4.4A)
None
None
1.28A 5u6mB-2noxA:
undetectable
5u6mB-2noxA:
21.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U6N_A_SALA505_1
(UDP-GLYCOSYLTRANSFER
ASE 74F2)
2nox TRYPTOPHAN
2,3-DIOXYGENASE

(Cupriavidus
metallidurans)
4 / 8 HIS A  72
PHE A  68
MET A 133
THR A 271
HEM  A 500 (-3.5A)
HEM  A 500 (-4.4A)
None
None
1.27A 5u6nA-2noxA:
undetectable
5u6nA-2noxA:
21.92