SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1c0w'

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.
1HK3_A_T44A3002_1
(SERUM ALBUMIN)
1c0w DIPHTHERIA TOXIN
REPRESSOR

(Corynebacterium
diphtheriae)
4 / 8 GLN A 173
ASN A 169
ARG A  13
TYR A  16
CO  A 601 (-2.6A)
None
CO  A 701 ( 4.9A)
None
1.10A 1hk3A-1c0wA:
0.4
1hk3A-1c0wA:
16.98
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.
3IJD_B_C2FB314_1
(UNCHARACTERIZED
PROTEIN)
1c0w DIPHTHERIA TOXIN
REPRESSOR

(Corynebacterium
diphtheriae)
3 / 3 THR A 180
LYS A   2
GLU A 175
None
1.02A 3ijdB-1c0wA:
undetectable
3ijdB-1c0wA:
21.32
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.
5JW1_B_CELB602_2
(PROSTAGLANDIN G/H
SYNTHASE 2)
1c0w DIPHTHERIA TOXIN
REPRESSOR

(Corynebacterium
diphtheriae)
4 / 6 VAL A  56
SER A  61
ARG A  29
ILE A  15
None
1.00A 5jw1B-1c0wA:
0.0
5jw1B-1c0wA:
18.75
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.
5ZW2_A_ACTA511_0
(L-PROLYL-[PEPTIDYL-C
ARRIER PROTEIN]
DEHYDROGENASE)
1c0w DIPHTHERIA TOXIN
REPRESSOR

(Corynebacterium
diphtheriae)
3 / 3 ARG A  80
ILE A 132
SER A 126
None
0.76A 5zw2A-1c0wA:
0.0
5zw2A-1c0wA:
19.49