SIMILAR PATTERNS OF AMINO ACIDS FOR 1MSK_A_ACTA1302

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism
Pfam Res. Interface HETATM RMSD Dali Z-score Seq. Identity (%) View Dock
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1k7y METHIONINE SYNTHASE

(Escherichia
coli)
PF02310
(B12-binding)
PF02607
(B12-binding_2)
PF02965
(Met_synt_B12)
4 GLN A 932
VAL A 934
ARG A1106
TYR A1111
SO4  A 267 (-3.0A)
None
SO4  A 267 (-3.6A)
SO4  A 267 (-4.8A)
1.18A 1mskA-1k7yA:
49.2
1mskA-1k7yA:
100.00
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.
1m7j D-AMINOACYLASE

(Alcaligenes
faecalis)
PF07969
(Amidohydro_3)
4 GLN A 353
VAL A 352
ARG A 384
TYR A 389
None
1.09A 1mskA-1m7jA:
0.0
1mskA-1m7jA:
21.78
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1msk COBALAMIN-DEPENDENT
METHIONINE SYNTHASE


(Escherichia
coli)
PF02965
(Met_synt_B12)
4 GLN A 932
VAL A 934
ARG A1106
TYR A1111
ACT  A1302 ( 4.3A)
ACT  A1302 (-3.9A)
ACT  A1302 (-4.0A)
ACT  A1302 (-4.7A)
0.02A 1mskA-1mskA:
53.9
1mskA-1mskA:
100.00
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.
2pnc COPPER AMINE
OXIDASE, LIVER
ISOZYME


(Bos taurus)
PF01179
(Cu_amine_oxid)
PF02727
(Cu_amine_oxidN2)
PF02728
(Cu_amine_oxidN3)
4 GLN A 279
VAL A 285
ARG A 268
TYR A 270
None
1.44A 1mskA-2pncA:
0.0
1mskA-2pncA:
17.11