SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1bmt'

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.
1IKV_A_EFZA2000_1
(POL POLYPROTEIN)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
5 / 9 LEU A 831
VAL A 766
TYR A 775
GLY A 767
LEU A 800
COB  A 122 (-4.4A)
COB  A 122 ( 4.6A)
None
None
None
1.28A 1ikvA-1bmtA:
1.7
1ikvA-1bmtA:
18.97
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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
5 / 10 GLY A 865
VAL A 866
LEU A 831
TYR A 775
ALA A 869
None
None
COB  A 122 (-4.4A)
None
None
1.25A 1pbcA-1bmtA:
3.3
1pbcA-1bmtA:
20.41
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.
3ERD_B_DESB800_1
(ESTROGEN RECEPTOR
ALPHA)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
5 / 10 ALA A 682
LEU A 697
LEU A 663
ARG A 662
LEU A 732
None
1.41A 3erdB-1bmtA:
0.0
3erdB-1bmtA:
21.15
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
3 / 3 GLY A 833
ILE A 765
VAL A 766
COB  A 122 ( 3.8A)
COB  A 122 (-4.0A)
COB  A 122 ( 4.6A)
0.47A 3nv6A-1bmtA:
0.0
3nv6A-1bmtA:
22.34
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.
4DO3_A_0LAA602_1
(FATTY-ACID AMIDE
HYDROLASE 1)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
4 / 5 LEU A 870
LEU A 831
MET A 749
THR A 863
None
COB  A 122 (-4.4A)
None
COB  A 122 (-3.4A)
1.45A 4do3A-1bmtA:
1.0
4do3A-1bmtA:
16.90
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.
4RZV_B_032B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
4 / 5 ILE A 832
SER A 838
HIS A 841
ASP A 757
None
None
None
COB  A 122 (-4.1A)
1.20A 4rzvB-1bmtA:
undetectable
4rzvB-1bmtA:
22.73
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
3 / 3 ALA A 728
TYR A 731
PRO A 689
None
0.68A 4zdyA-1bmtA:
0.0
4zdyA-1bmtA:
19.96
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.
5TE8_B_08JB602_1
(CYTOCHROME P450 3A4)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
4 / 8 ALA A 818
ILE A 789
ALA A 786
LEU A 790
None
0.82A 5te8B-1bmtA:
0.0
5te8B-1bmtA:
19.35
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
5 / 10 LEU A 831
VAL A 766
TYR A 775
GLY A 767
LEU A 800
COB  A 122 (-4.4A)
COB  A 122 ( 4.6A)
None
None
None
1.38A 6bsgA-1bmtA:
0.0
6bsgA-1bmtA:
19.35
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)
1bmt METHIONINE SYNTHASE
(Escherichia
coli)
4 / 6 ALA A 752
GLY A 834
THR A 837
ILE A 846
None
COB  A 122 (-3.6A)
None
None
0.89A 6f8cA-1bmtA:
0.0
6f8cA-1bmtA:
14.83