SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rms'

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.
3FO7_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 HIS A  39
ASP A  36
TYR A  37
PRO A  59
3GP  A 106 (-4.0A)
None
3GP  A 106 (-4.3A)
None
1.50A 3fo7A-1rmsA:
undetectable
3fo7A-1rmsA:
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.
3H1X_A_IMNA301_1
(PHOSPHOLIPASE A2
VRV-PL-VIIIA)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 HIS A  39
ASP A  36
TYR A  37
PRO A  59
3GP  A 106 (-4.0A)
None
3GP  A 106 (-4.3A)
None
1.49A 3h1xA-1rmsA:
undetectable
3h1xA-1rmsA:
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.
4OLT_A_GCSA302_1
(CHITOSANASE)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 THR A  92
THR A  90
ASP A  75
TYR A  12
None
1.37A 4oltA-1rmsA:
0.0
4oltA-1rmsA:
18.40
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.
4OLT_B_GCSB302_1
(CHITOSANASE)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 THR A  92
THR A  90
ASP A  75
TYR A  12
None
1.37A 4oltB-1rmsA:
undetectable
4oltB-1rmsA:
18.40
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.
4QB9_D_PARD500_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 8 SER A  30
THR A  33
ASP A  35
ASP A  36
None
1.35A 4qb9D-1rmsA:
undetectable
4qb9D-1rmsA:
13.60
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.
4QWP_A_GCSA302_1
(CHITOSANASE)
1rms RIBONUCLEASE MS
(Aspergillus
phoenicis)
4 / 5 THR A  92
THR A  90
ASP A  75
TYR A  12
None
1.38A 4qwpA-1rmsA:
0.0
4qwpA-1rmsA:
18.40