SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ux5'

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.
2QK8_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)
4ux5 TRANSCRIPTION FACTOR
MBP1

(Magnaporthe
oryzae)
5 / 12 ALA A  64
LEU A  69
ILE A  54
LEU A 101
ARG A 104
None
1.22A 2qk8A-4ux5A:
undetectable
2qk8A-4ux5A:
19.39
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.
2ZZA_A_FOLA164_0
(DIHYDROFOLATE
REDUCTASE)
4ux5 TRANSCRIPTION FACTOR
MBP1

(Magnaporthe
oryzae)
5 / 12 ALA A  64
LEU A  69
ILE A  54
LEU A 101
ARG A 104
None
1.19A 2zzaA-4ux5A:
undetectable
2zzaA-4ux5A:
21.39
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.
2ZZA_B_FOLB164_0
(DIHYDROFOLATE
REDUCTASE)
4ux5 TRANSCRIPTION FACTOR
MBP1

(Magnaporthe
oryzae)
5 / 11 ALA A  64
LEU A  69
ILE A  54
LEU A 101
ARG A 104
None
1.25A 2zzaB-4ux5A:
undetectable
2zzaB-4ux5A:
21.39
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.
4G19_A_ACTA304_0
(GLUTATHIONE
TRANSFERASE GTE1)
4ux5 TRANSCRIPTION FACTOR
MBP1

(Magnaporthe
oryzae)
4 / 5 ILE A  54
LEU A  55
LYS A  56
ASN A  50
None
1.06A 4g19A-4ux5A:
undetectable
4g19A-4ux5A:
18.22
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.
4G19_D_ACTD305_0
(GLUTATHIONE
TRANSFERASE GTE1)
4ux5 TRANSCRIPTION FACTOR
MBP1

(Magnaporthe
oryzae)
4 / 4 ILE A  54
LEU A  55
LYS A  56
ASN A  50
None
1.15A 4g19D-4ux5A:
undetectable
4g19D-4ux5A:
18.22