SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qnk'

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.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)
2qnk 3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE

(Homo
sapiens)
4 / 7 HIS A  91
GLU A 129
PHE A 170
PRO A 169
NI  A 287 (-3.3A)
None
None
None
1.35A 3ql6A-2qnkA:
undetectable
3ql6A-2qnkA:
19.06
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.
3W1W_B_CHDB506_0
(FERROCHELATASE,
MITOCHONDRIAL)
2qnk 3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE

(Homo
sapiens)
3 / 3 ARG A 107
ARG A 108
LYS A  33
PO4  A 288 (-3.8A)
None
PO4  A 288 (-2.9A)
1.45A 3w1wA-2qnkA:
undetectable
3w1wB-2qnkA:
undetectable
3w1wA-2qnkA:
25.00
3w1wB-2qnkA:
25.00
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.
4HVR_A_SALA203_1
(3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE)
2qnk 3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE

(Homo
sapiens)
6 / 7 HIS A  47
GLU A  53
HIS A  91
PRO A  93
VAL A 103
GLU A 105
NI  A 287 (-3.2A)
NI  A 287 (-1.9A)
NI  A 287 (-3.3A)
None
None
NI  A 287 ( 4.6A)
0.38A 4hvrA-2qnkA:
17.2
4hvrA-2qnkA:
24.83
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.
5FSA_B_X2NB590_2
(CYP51 VARIANT1)
2qnk 3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE

(Homo
sapiens)
3 / 3 PRO A  86
LEU A 172
SER A 176
None
0.76A 5fsaB-2qnkA:
undetectable
5fsaB-2qnkA:
20.16
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.
5SYJ_B_NIZB810_1
(CATALASE-PEROXIDASE)
2qnk 3-HYDROXYANTHRANILAT
E 3,4-DIOXYGENASE

(Homo
sapiens)
4 / 6 ARG A   3
TRP A 229
HIS A  28
SER A   1
None
1.50A 5syjB-2qnkA:
undetectable
5syjB-2qnkA:
16.30