SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CRK'


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.
2W3M_A_FOLA1188_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
1.04A 2w3mA-3u0kA:
undetectable
2w3mA-3u0kA:
18.08
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.
2W3M_B_FOLB1188_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
0.99A 2w3mB-3u0kA:
undetectable
2w3mB-3u0kA:
18.08
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.
3BA0_A_HAEA477_1
(MACROPHAGE
METALLOELASTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
3 / 3 HIS A 134
GLU A 133
HIS A 115
None
ACT  A 443 (-2.7A)
CRK  A 214 (-3.4A)
0.87A 3ba0A-3u0kA:
undetectable
3ba0A-3u0kA:
21.37
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.
4KEB_B_FOLB202_0
(DIHYDROFOLATE
REDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
5 / 12 LEU A 117
GLN A 257
LEU A 166
TYR A 247
THR A  76
CRK  A 214 ( 4.2A)
NFA  A 213 ( 3.8A)
NFA  A 213 ( 3.7A)
None
CRK  A 214 ( 4.6A)
1.03A 4kebB-3u0kA:
undetectable
4kebB-3u0kA:
17.89
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
3u0k RCAMP
(Entacmaea
quadricolor)
4 / 5 ALA A 135
ARG A 218
ALA A 137
GLU A  63
ACT  A 443 (-3.5A)
ACT  A 443 (-3.6A)
None
CRK  A 214 ( 4.1A)
1.06A 5a06C-3u0kA:
undetectable
5a06D-3u0kA:
undetectable
5a06C-3u0kA:
21.56
5a06D-3u0kA:
21.56