SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5bmt'

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.
1RXC_C_URFC2081_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 7 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.00A 1rxcC-5bmtA:
undetectable
1rxcC-5bmtA:
24.19
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.
1RXC_D_URFD2021_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 7 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.08A 1rxcD-5bmtA:
undetectable
1rxcD-5bmtA:
24.19
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 7 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.07A 1rxcF-5bmtA:
undetectable
1rxcF-5bmtA:
24.19
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 7 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.08A 1rxcL-5bmtA:
undetectable
1rxcL-5bmtA:
24.19
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.
3ELZ_A_CHDA150_0
(ILEAL BILE
ACID-BINDING PROTEIN)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
5 / 12 ASN A  76
VAL A  58
LEU A  56
ILE A  61
TYR A  67
None
1.31A 3elzA-5bmtA:
undetectable
3elzA-5bmtA:
19.91
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.16A 3kvvA-5bmtA:
undetectable
3kvvA-5bmtA:
24.19
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.12A 3kvvB-5bmtA:
undetectable
3kvvB-5bmtA:
24.19
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.11A 3kvvD-5bmtA:
undetectable
3kvvD-5bmtA:
24.19
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.12A 3kvvE-5bmtA:
undetectable
3kvvE-5bmtA:
24.19
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.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.11A 3kvvF-5bmtA:
undetectable
3kvvF-5bmtA:
24.19
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 7 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.06A 4e1vB-5bmtA:
undetectable
4e1vB-5bmtA:
23.10
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.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 6 GLY A 207
MET A 213
ILE A 142
VAL A 205
None
1.03A 4e1vF-5bmtA:
undetectable
4e1vF-5bmtA:
23.10
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.
5GTR_A_ESTA601_2
(ESTROGEN RECEPTOR)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
4 / 5 LEU A 133
LEU A 181
PHE A 254
LEU A 214
None
0.79A 5gtrA-5bmtA:
undetectable
5gtrA-5bmtA:
21.56
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.
5L1F_D_6ZPD902_1
(GLUTAMATE RECEPTOR 2)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
5 / 10 PHE A  81
TYR A  53
LEU A  56
PHE A  94
ASN A  86
None
None
None
SO4  A 301 ( 4.9A)
None
1.42A 5l1fD-5bmtA:
undetectable
5l1fD-5bmtA:
15.54
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.
5UUN_B_ACTB308_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)
5bmt UNCHARACTERIZED
PROTEIN

(Parabacteroides
merdae)
3 / 3 LEU A 133
ILE A 142
TYR A 112
None
0.64A 5uunB-5bmtA:
undetectable
5uunB-5bmtA:
18.64