SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1kcg'

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.
1R15_C_NCAC439_0
(ADP-RIBOSYL CYCLASE)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 TRP C 138
PHE C 162
TRP C 119
None
1.06A 1r15C-1kcgC:
undetectable
1r15C-1kcgC:
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.
1R15_F_NCAF469_0
(ADP-RIBOSYL CYCLASE)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 TRP C 138
PHE C 162
TRP C 119
None
1.06A 1r15F-1kcgC:
undetectable
1r15F-1kcgC:
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.
1R15_G_NCAG479_0
(ADP-RIBOSYL CYCLASE)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 TRP C 138
PHE C 162
TRP C 119
None
1.06A 1r15G-1kcgC:
undetectable
1r15G-1kcgC:
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.
1R15_H_NCAH489_0
(ADP-RIBOSYL CYCLASE)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 TRP C 138
PHE C 162
TRP C 119
None
1.06A 1r15H-1kcgC:
undetectable
1r15H-1kcgC:
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.
1SBR_B_VIBB503_1
(YKOF)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
4 / 7 PHE C 128
SER C 122
ILE C  20
LYS C  98
None
0.84A 1sbrB-1kcgC:
0.0
1sbrB-1kcgC:
18.91
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.
4BBO_B_ACTB1114_0
(BLR5658 PROTEIN)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 TRP C 152
TRP C 138
THR C 159
None
1.36A 4bboB-1kcgC:
2.1
4bboB-1kcgC:
18.44
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.
4UDC_A_DEXA1778_2
(GLUCOCORTICOID
RECEPTOR)
1kcg ULBP3 PROTEIN
(Homo
sapiens)
3 / 3 MET C 179
GLN C  60
TYR C  62
GSH  C 999 (-4.6A)
None
None
1.07A 4udcA-1kcgC:
1.8
4udcA-1kcgC:
18.98