SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2mmy'

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.
1EQB_A_FFOA1293_1
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo
sapiens)
3 / 3 GLU A 285
TYR A 274
PHE A 237
None
0.56A 1eqbB-2mmyA:
undetectable
1eqbB-2mmyA:
13.49
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.
1EQB_B_FFOB2293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo
sapiens)
3 / 3 GLU A 285
TYR A 274
PHE A 237
None
0.57A 1eqbA-2mmyA:
undetectable
1eqbA-2mmyA:
13.49
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.
1EQB_C_FFOC3293_2
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo
sapiens)
3 / 3 GLU A 285
TYR A 274
PHE A 237
None
0.57A 1eqbD-2mmyA:
undetectable
1eqbD-2mmyA:
13.49
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.
1EQB_D_FFOD4293_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo
sapiens)
3 / 3 GLU A 285
TYR A 274
PHE A 237
None
0.57A 1eqbC-2mmyA:
undetectable
1eqbC-2mmyA:
13.49
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.
6AP6_A_TLFA300_0
(PROBABLE
STRIGOLACTONE
ESTERASE DAD2)
2mmy TATA-BINDING
PROTEIN-ASSOCIATED
FACTOR 2N

(Homo
sapiens)
5 / 12 PHE A 253
PHE A 290
ILE A 236
VAL A 315
PHE A 303
None
1.28A 6ap6A-2mmyA:
undetectable
6ap6A-2mmyA:
15.79