SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2i5e'

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.
1C9H_A_RAPA108_1
(FKBP12.6)
2i5e HYPOTHETICAL PROTEIN
MM_2497

(Methanosarcina
mazei)
5 / 12 GLU A  86
VAL A  88
ILE A 128
VAL A 116
ILE A 115
None
1.17A 1c9hA-2i5eA:
undetectable
1c9hA-2i5eA:
17.96
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.
1YAJ_J_BEZJ5041_0
(CES1 PROTEIN)
2i5e HYPOTHETICAL PROTEIN
MM_2497

(Methanosarcina
mazei)
4 / 4 GLY A 122
SER A 142
ILE A 115
HIS A 146
TRS  A 302 (-3.6A)
None
None
None
1.19A 1yajJ-2i5eA:
undetectable
1yajJ-2i5eA:
17.16
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.
2WM3_A_NFLA1301_1
(NMRA-LIKE FAMILY
DOMAIN CONTAINING
PROTEIN 1)
2i5e HYPOTHETICAL PROTEIN
MM_2497

(Methanosarcina
mazei)
4 / 6 LEU A 178
PHE A  28
LEU A  31
ASP A  94
None
1.11A 2wm3A-2i5eA:
3.4
2wm3A-2i5eA:
22.90
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.
3SFU_C_RBVC601_1
(RNA POLYMERASE)
2i5e HYPOTHETICAL PROTEIN
MM_2497

(Methanosarcina
mazei)
5 / 11 ASP A  94
LEU A  95
THR A 123
ASN A 124
GLY A 118
None
None
None
None
TRS  A 302 ( 4.5A)
1.23A 3sfuC-2i5eA:
undetectable
3sfuC-2i5eA:
18.43