SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1t62'

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.
1LIN_A_TFPA154_1
(CALMODULIN)
1t62 CONSERVED
HYPOTHETICAL PROTEIN

(Enterococcus
faecalis)
4 / 7 GLU A1127
LEU A1128
MET A1139
LEU A1141
None
1.01A 1linA-1t62A:
undetectable
1linA-1t62A:
21.21
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.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)
1t62 CONSERVED
HYPOTHETICAL PROTEIN

(Enterococcus
faecalis)
4 / 8 GLY A1029
GLU A1119
TRP A1026
HIS A1120
None
1.08A 1maaD-1t62A:
undetectable
1maaD-1t62A:
14.13
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.
2PK4_A_ACAA100_1
(HUMAN PLASMINOGEN
KRINGLE 4)
1t62 CONSERVED
HYPOTHETICAL PROTEIN

(Enterococcus
faecalis)
4 / 7 ASP A1072
ASP A1024
TRP A1026
PHE A1028
None
1.32A 2pk4A-1t62A:
undetectable
2pk4A-1t62A:
19.85
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.
3KIV_A_ACAA100_1
(APOLIPOPROTEIN)
1t62 CONSERVED
HYPOTHETICAL PROTEIN

(Enterococcus
faecalis)
4 / 7 ASP A1072
ASP A1024
TRP A1026
PHE A1028
None
1.33A 3kivA-1t62A:
0.0
3kivA-1t62A:
20.86
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.
4JVL_A_ESTA702_1
(ESTROGEN
SULFOTRANSFERASE)
1t62 CONSERVED
HYPOTHETICAL PROTEIN

(Enterococcus
faecalis)
4 / 9 PHE A1124
HIS A1120
PHE A1102
ILE A1092
None
1.37A 4jvlA-1t62A:
0.0
4jvlA-1t62A:
20.14