SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2of3'

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.
2QBM_A_CAMA517_0
(CYTOCHROME P450-CAM)
2of3 ZYG-9
(Caenorhabditis
elegans)
4 / 8 THR A 770
VAL A 813
THR A 812
ILE A 801
None
0.90A 2qbmA-2of3A:
undetectable
2qbmA-2of3A:
19.62
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.
2VQ5_B_LDPB1197_1
(S-NORCOCLAURINE
SYNTHASE)
2of3 ZYG-9
(Caenorhabditis
elegans)
4 / 7 LEU A 640
LEU A 644
PHE A 657
LEU A 695
None
0.96A 2vq5B-2of3A:
undetectable
2vq5B-2of3A:
23.13
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.
2Z77_D_NCAD200_0
(PUTATIVE STEROID
ISOMERASE)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 9 SER A 761
LEU A 738
LEU A 773
LEU A 739
TYR A 795
None
1.39A 2z77D-2of3A:
undetectable
2z77D-2of3A:
18.08
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.
3BSZ_E_RTLE177_0
(PLASMA
RETINOL-BINDING
PROTEIN)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 11 LEU A 652
ALA A 666
ALA A 667
LEU A 689
HIS A 658
None
1.14A 3bszE-2of3A:
undetectable
3bszE-2of3A:
21.35
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.
3HS6_B_EPAB1_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
2of3 ZYG-9
(Caenorhabditis
elegans)
4 / 7 VAL A 753
VAL A 757
LEU A 760
SER A 761
None
0.70A 3hs6B-2of3A:
undetectable
3hs6B-2of3A:
18.29
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.
4OTY_A_LURA705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 12 LEU A 777
LEU A 790
VAL A 824
ALA A 828
LEU A 832
None
0.94A 4otyA-2of3A:
undetectable
4otyA-2of3A:
18.31
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.
4OTY_B_LURB705_1
(PROSTAGLANDIN G/H
SYNTHASE 2)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 12 LEU A 777
LEU A 790
VAL A 824
ALA A 828
LEU A 832
None
0.93A 4otyB-2of3A:
0.9
4otyB-2of3A:
18.31
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.
4R20_B_AERB602_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 9 ALA A 799
VAL A 757
GLY A 765
THR A 770
VAL A 791
None
1.21A 4r20B-2of3A:
undetectable
4r20B-2of3A:
20.61
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.
5VLM_A_CVIA301_0
(REGULATORY PROTEIN
TETR)
2of3 ZYG-9
(Caenorhabditis
elegans)
5 / 12 MET A 653
ALA A 667
SER A 670
LEU A 605
ASP A 676
None
1.50A 5vlmA-2of3A:
undetectable
5vlmA-2of3A:
20.68