SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j8q'

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.
3C6G_A_VD3A701_2
(CYTOCHROME P450 2R1)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
3 / 3 MET A 159
VAL A 107
GLU A 175
None
0.74A 3c6gA-4j8qA:
undetectable
3c6gA-4j8qA:
20.17
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.
3E68_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
3 / 3 ARG A  75
ILE A 132
TRP A 131
None
1.17A 3e68A-4j8qA:
undetectable
3e68A-4j8qA:
17.51
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.
4JKU_B_ADNB500_1
(PROBABLE SUGAR
KINASE PROTEIN)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 ASN A 196
ASP A  53
GLY A 133
GLY A 135
THR A  39
None
1.09A 4jkuB-4j8qA:
undetectable
4jkuB-4j8qA:
22.04
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.
4K93_A_ADNA401_1
(SUGAR KINASE)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 ASN A 196
ASP A  53
GLY A 133
GLY A 135
THR A  39
None
1.09A 4k93A-4j8qA:
undetectable
4k93A-4j8qA:
22.04
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.
4K9C_B_ADNB401_1
(SUGAR KINASE)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 ASN A 196
ASP A  53
GLY A 133
GLY A 135
THR A  39
None
1.10A 4k9cB-4j8qA:
undetectable
4k9cB-4j8qA:
22.04
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 ASN A 196
ASP A  53
GLY A 133
GLY A 135
THR A  39
None
1.10A 4k9iA-4j8qA:
undetectable
4k9iA-4j8qA:
22.04
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.
4KAD_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 ASN A 196
ASP A  53
GLY A 133
GLY A 135
THR A  39
None
1.10A 4kadB-4j8qA:
undetectable
4kadB-4j8qA:
22.04
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.
4WNW_A_RTZA602_1
(CYTOCHROME P450 2D6)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 LEU A 137
ASP A 128
VAL A 210
VAL A 153
PHE A 195
None
None
None
EDO  A 300 (-4.3A)
None
1.18A 4wnwA-4j8qA:
undetectable
4wnwA-4j8qA:
20.30
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.
5TZO_A_7V7A202_1
(ENDO-1,4-BETA-XYLANA
SE A)
4j8q PUTATIVE
UNCHARACTERIZED
PROTEIN

(Bacteroides
fragilis)
5 / 12 VAL A  76
TRP A  55
ALA A  52
TYR A  68
ALA A  38
None
1.36A 5tzoA-4j8qA:
undetectable
5tzoA-4j8qA:
22.27