SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4m4w'

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.
3ELZ_A_CHDA200_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
4 / 5 PRO J 198
THR J 247
VAL J 248
GLY J 246
None
1.08A 3elzA-4m4wJ:
undetectable
3elzA-4m4wJ:
18.36
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.
3FL9_B_TOPB200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
5 / 12 MET J 120
LEU J 204
LEU J 217
VAL J 220
ILE J 245
None
1.11A 3fl9B-4m4wJ:
undetectable
3fl9B-4m4wJ:
20.07
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.
3FL9_E_TOPE200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
5 / 10 MET J 120
LEU J 204
LEU J 217
VAL J 220
ILE J 245
None
1.00A 3fl9E-4m4wJ:
undetectable
3fl9E-4m4wJ:
20.07
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.
3JW5_A_TOPA208_1
(DIHYDROFOLATE
REDUCTASE)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
5 / 11 MET J 120
LEU J 204
LEU J 217
VAL J 220
ILE J 245
None
1.12A 3jw5A-4m4wJ:
undetectable
3jw5A-4m4wJ:
19.65
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.
3JW5_B_TOPB208_1
(DIHYDROFOLATE
REDUCTASE)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
5 / 10 MET J 120
LEU J 204
LEU J 217
VAL J 220
ILE J 245
None
1.14A 3jw5B-4m4wJ:
undetectable
3jw5B-4m4wJ:
19.65
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.
4ACA_B_DXCB1473_0
(TRANSLATION
ELONGATION FACTOR
SELB)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
5 / 9 ILE J 231
GLY J 232
PHE J 274
VAL J 248
GLY J 246
None
1.40A 4acaB-4m4wJ:
undetectable
4acaC-4m4wJ:
undetectable
4acaB-4m4wJ:
21.34
4acaC-4m4wJ:
21.34
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
4 / 7 ASN J 156
LYS J 160
TYR J 165
LEU J 164
None
1.21A 4yv5A-4m4wJ:
undetectable
4yv5A-4m4wJ:
17.53
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)
4m4w PRIMOSOMAL PROTEIN
DNAI

(Bacillus
subtilis)
4 / 7 ASN J 156
LYS J 160
TYR J 165
LEU J 164
None
1.09A 4yv5B-4m4wJ:
undetectable
4yv5B-4m4wJ:
17.53