SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5j7m'

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.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5j7m CUPIN 2 CONSERVED
BARREL DOMAIN
PROTEIN

(Kribbella
flavida)
3 / 3 ASP A  49
HIS A  51
HIS A  89
NI  A 202 (-3.2A)
NI  A 202 ( 3.5A)
NI  A 202 ( 3.7A)
0.67A 1oe1A-5j7mA:
undetectable
1oe1A-5j7mA:
19.58
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.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5j7m CUPIN 2 CONSERVED
BARREL DOMAIN
PROTEIN

(Kribbella
flavida)
3 / 3 ASP A  49
HIS A  51
HIS A  89
NI  A 202 (-3.2A)
NI  A 202 ( 3.5A)
NI  A 202 ( 3.7A)
0.66A 1oe3A-5j7mA:
undetectable
1oe3A-5j7mA:
19.58
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.
2Q64_B_1UNB1001_2
(PROTEASE RETROPEPSIN)
5j7m CUPIN 2 CONSERVED
BARREL DOMAIN
PROTEIN

(Kribbella
flavida)
3 / 3 ARG A  94
THR A  71
VAL A  72
None
0.94A 2q64A-5j7mA:
undetectable
2q64A-5j7mA:
19.71
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5j7m CUPIN 2 CONSERVED
BARREL DOMAIN
PROTEIN

(Kribbella
flavida)
3 / 3 ASP A  49
HIS A  51
HIS A  89
NI  A 202 (-3.2A)
NI  A 202 ( 3.5A)
NI  A 202 ( 3.7A)
0.69A 2xxgA-5j7mA:
undetectable
2xxgA-5j7mA:
19.58
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
5j7m CUPIN 2 CONSERVED
BARREL DOMAIN
PROTEIN

(Kribbella
flavida)
3 / 3 ASP A  49
HIS A  51
HIS A  89
NI  A 202 (-3.2A)
NI  A 202 ( 3.5A)
NI  A 202 ( 3.7A)
0.67A 2xxgC-5j7mA:
undetectable
2xxgC-5j7mA:
19.58