SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wkc'

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.
2IT4_A_PPFA500_1
(CARBONIC ANHYDRASE 1)
1wkc HB8 TT1367 PROTEIN
(Thermus
thermophilus)
4 / 8 HIS A 162
ALA A 164
VAL A 169
LEU A  34
None
0.83A 2it4A-1wkcA:
undetectable
2it4A-1wkcA:
17.83
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)
1wkc HB8 TT1367 PROTEIN
(Thermus
thermophilus)
4 / 7 ALA A 137
VAL A 169
VAL A 139
LEU A 105
None
0.80A 3o14A-1wkcA:
undetectable
3o14A-1wkcA:
23.08
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.
4FIM_A_CELA711_1
(LACTOTRANSFERRIN)
1wkc HB8 TT1367 PROTEIN
(Thermus
thermophilus)
5 / 9 GLY A 140
VAL A 142
PRO A 109
TYR A 127
GLY A 121
None
None
None
SO4  A 200 (-4.9A)
SO4  A 201 ( 3.1A)
1.10A 4fimA-1wkcA:
undetectable
4fimA-1wkcA:
20.99
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.
4GRK_A_KTRA713_1
(LACTOTRANSFERRIN)
1wkc HB8 TT1367 PROTEIN
(Thermus
thermophilus)
4 / 5 GLY A 140
VAL A 142
PRO A 109
TYR A 127
None
None
None
SO4  A 200 (-4.9A)
1.04A 4grkA-1wkcA:
undetectable
4grkA-1wkcA:
20.99
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
1wkc HB8 TT1367 PROTEIN
(Thermus
thermophilus)
4 / 8 HIS A  46
SER A  23
ASN A  53
LEU A  19
None
1.03A 5m8rB-1wkcA:
undetectable
5m8rB-1wkcA:
17.50