SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3mc3'

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.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
3mc3 DSRE/DSRF-LIKE
FAMILY PROTEIN

(Sulfolobus
solfataricus)
5 / 10 LEU A  60
ALA A  38
VAL A 108
ASP A  81
PHE A  76
None
1.28A 1rlbE-3mc3A:
undetectable
1rlbE-3mc3A:
18.02
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.
3DTU_C_DXCC576_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)
3mc3 DSRE/DSRF-LIKE
FAMILY PROTEIN

(Sulfolobus
solfataricus)
4 / 8 PRO A  34
ALA A  38
ILE A  19
HIS A  23
None
None
None
CL  A 134 (-4.5A)
0.87A 3dtuC-3mc3A:
undetectable
3dtuD-3mc3A:
undetectable
3dtuC-3mc3A:
12.72
3dtuD-3mc3A:
20.55
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.
3JWQ_A_VIAA901_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
CATALYTIC DOMAIN,
CONE CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE
SUBUNIT ALPHA
CHIMERA)
3mc3 DSRE/DSRF-LIKE
FAMILY PROTEIN

(Sulfolobus
solfataricus)
5 / 9 LEU A  35
VAL A 109
LEU A 114
PHE A  52
VAL A  21
None
MLY  A  62 ( 4.2A)
None
None
None
1.22A 3jwqA-3mc3A:
undetectable
3jwqA-3mc3A:
16.92
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.
4KOU_A_C04A207_1
(UNCHARACTERIZED
PROTEIN)
3mc3 DSRE/DSRF-LIKE
FAMILY PROTEIN

(Sulfolobus
solfataricus)
3 / 3 GLY A  87
GLU A  47
THR A  48
MLY  A  84 ( 3.6A)
MLY  A  16 ( 3.4A)
None
0.52A 4kouA-3mc3A:
undetectable
4kouA-3mc3A:
21.08
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.
6GBF_A_ACTA507_0
(MOLYBDOPTERIN
BIOSYNTHESIS PROTEIN
CNX1)
3mc3 DSRE/DSRF-LIKE
FAMILY PROTEIN

(Sulfolobus
solfataricus)
3 / 3 LYS A  85
SER A  43
SER A  39
MLY  A  84 ( 2.9A)
None
None
0.79A 6gbfA-3mc3A:
undetectable
6gbfA-3mc3A:
14.19