SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3l9j'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)
3l9j TNFALPHA
(Homo
sapiens)
4 / 6 GLY C  90
TYR C  97
ALA C  95
GLU C  98
None
0.94A 1dmaB-3l9jC:
undetectable
1dmaB-3l9jC:
22.92
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.
6F3N_A_ADNA505_1
(-)
3l9j TNFALPHA
(Homo
sapiens)
5 / 12 GLU C  92
LYS C  59
LEU C 155
LEU C 112
GLY C 113
None
1.48A 6f3nA-3l9jC:
undetectable
6f3nA-3l9jC:
13.89
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.
6F3N_C_ADNC505_1
(-)
3l9j TNFALPHA
(Homo
sapiens)
5 / 12 GLU C  92
LYS C  59
LEU C 155
LEU C 112
GLY C 113
None
1.42A 6f3nC-3l9jC:
undetectable
6f3nC-3l9jC:
13.89
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.
6F3N_D_ADND506_1
(-)
3l9j TNFALPHA
(Homo
sapiens)
5 / 12 GLU C  92
LYS C  59
LEU C 155
LEU C 112
GLY C 113
None
1.48A 6f3nD-3l9jC:
undetectable
6f3nD-3l9jC:
13.89