SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1a33'

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.
2M2P_B_DHIB24_0
(INSULIN B CHAIN)
1a33 PEPTIDYLPROLYL
ISOMERASE

(Brugia
malayi)
3 / 3 TYR A  59
GLY A  61
PHE A  78
None
0.65A 2m2pB-1a33A:
undetectable
2m2pB-1a33A:
11.41
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.
3FPJ_B_SAMB301_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN)
1a33 PEPTIDYLPROLYL
ISOMERASE

(Brugia
malayi)
5 / 12 PHE A 124
ILE A 125
VAL A 109
GLU A 105
VAL A 150
None
1.18A 3fpjB-1a33A:
undetectable
3fpjB-1a33A:
21.02
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.
3V4T_H_ACTH502_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1a33 PEPTIDYLPROLYL
ISOMERASE

(Brugia
malayi)
3 / 3 SER A 145
GLY A 146
GLN A 147
None
0.53A 3v4tH-1a33A:
0.0
3v4tH-1a33A:
18.16
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.
5ALC_L_TIQL1210_2
(ANTI-TICAGRELOR FAB
72, LIGHT CHAIN)
1a33 PEPTIDYLPROLYL
ISOMERASE

(Brugia
malayi)
4 / 8 SER A 145
GLY A 146
ILE A 170
GLY A  21
None
0.81A 5alcL-1a33A:
undetectable
5alcL-1a33A:
19.72
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.
5H5F_A_SAMA301_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
SFM1)
1a33 PEPTIDYLPROLYL
ISOMERASE

(Brugia
malayi)
5 / 12 PHE A  64
ILE A  15
GLY A  17
ARG A  22
LEU A  11
None
1.12A 5h5fA-1a33A:
undetectable
5h5fA-1a33A:
17.80