SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cbt'

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.
2OA1_B_ADNB2005_1
(TRYPTOPHAN
HALOGENASE)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
4 / 7 GLY A 144
GLY A 143
VAL A  61
LEU A  59
GLY  A 144 ( 0.0A)
GLY  A 143 ( 0.0A)
VAL  A  61 ( 0.6A)
LEU  A  59 ( 0.6A)
0.78A 2oa1B-3cbtA:
undetectable
2oa1B-3cbtA:
20.04
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.
3K9F_H_LFXH0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
4 / 6 ARG A 110
GLY A 112
GLU A 197
GLU A 113
ARG  A 110 (-0.6A)
GLY  A 112 ( 0.0A)
GLU  A 197 ( 0.6A)
GLU  A 113 (-0.5A)
1.12A 3k9fA-3cbtA:
undetectable
3k9fB-3cbtA:
undetectable
3k9fD-3cbtA:
undetectable
3k9fA-3cbtA:
17.64
3k9fB-3cbtA:
17.64
3k9fD-3cbtA:
18.32
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.
3L8L_B_DVAB8_0
(GRAMICIDIN D)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
3 / 3 VAL A 156
VAL A 132
TRP A 130
VAL  A 156 ( 0.6A)
VAL  A 132 ( 0.6A)
TRP  A 130 (-0.5A)
0.72A 3l8lA-3cbtA:
undetectable
3l8lB-3cbtA:
undetectable
3l8lA-3cbtA:
7.55
3l8lB-3cbtA:
8.81
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.
4FU9_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
3 / 3 GLN A 172
THR A  87
THR A  90
GLN  A 172 ( 0.6A)
THR  A  87 ( 0.8A)
THR  A  90 ( 0.8A)
0.74A 4fu9A-3cbtA:
undetectable
4fu9A-3cbtA:
19.85
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.
4FUF_A_ACTA310_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
3 / 3 GLN A 172
THR A  87
THR A  90
GLN  A 172 ( 0.6A)
THR  A  87 ( 0.8A)
THR  A  90 ( 0.8A)
0.72A 4fufA-3cbtA:
undetectable
4fufA-3cbtA:
19.85
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.
5ESH_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
4 / 5 TRP A 130
LEU A  58
PRO A 204
LEU A 138
TRP  A 130 (-0.5A)
LEU  A  58 ( 0.6A)
PRO  A 204 (-1.1A)
LEU  A 138 ( 0.6A)
1.36A 5eshA-3cbtA:
undetectable
5eshA-3cbtA:
17.41
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.
5OM2_B_DXTB501_1
(ALPHA-1-ANTICHYMOTRY
PSIN)
3cbt PHOSPHATASE SC4828
(Streptomyces
coelicolor)
5 / 9 VAL A 145
LEU A  59
ALA A 109
VAL A  49
ILE A  31
VAL  A 145 ( 0.6A)
LEU  A  59 ( 0.6A)
ALA  A 109 (-0.0A)
VAL  A  49 ( 0.6A)
ILE  A  31 ( 0.6A)
1.08A 5om2A-3cbtA:
undetectable
5om2B-3cbtA:
undetectable
5om2A-3cbtA:
15.32
5om2B-3cbtA:
11.47