SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2bmy'

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.
1XDS_A_SAMA5635_0
(PROTEIN RDMB)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 GLY A 128
GLY A  15
GLY A  14
ASP A  19
PHE A  18
 None
 1.20A 1xdsA-2bmyA:
undetectable		 1xdsA-2bmyA:
17.40
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.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 GLY A 128
GLY A  15
GLY A  14
ASP A  19
PHE A  18
 None
 1.16A 1xdsB-2bmyA:
undetectable		 1xdsB-2bmyA:
17.40
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.
2A3C_A_PNXA1435_1
(CHITINASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		4 / 6 TRP A  10
GLY A  75
PHE A  94
SER A  95
 None
 0.93A 2a3cA-2bmyA:
undetectable		 2a3cA-2bmyA:
17.14
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.
2A3C_B_PNXB2434_1
(CHITINASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		4 / 6 TRP A  10
GLY A  75
PHE A  94
SER A  95
 None
 1.01A 2a3cB-2bmyA:
undetectable		 2a3cB-2bmyA:
17.14
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.
2O4L_A_TPVA403_2
(PROTEASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		6 / 12 LEU A  92
GLY A 126
ALA A 134
VAL A  80
GLY A   8
VAL A   7
 None
 1.42A 2o4lB-2bmyA:
undetectable		 2o4lB-2bmyA:
23.49
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 GLY A  90
LEU A  89
ASN A  82
ALA A  81
VAL A  80
 None
 0.83A 3av6A-2bmyA:
undetectable		 3av6A-2bmyA:
7.81
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.
3IV6_D_SAMD301_0
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 GLY A  56
SER A  16
ILE A 135
ASP A  38
LEU A 132
 None
SO4  A1142 ( 4.4A)
None
None
None
 1.23A 3iv6D-2bmyA:
undetectable		 3iv6D-2bmyA:
22.58
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.
3LD6_A_KKKA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 PHE A  18
GLY A 128
ILE A  31
ILE A  65
MET A  76
 None
 1.33A 3ld6A-2bmyA:
undetectable		 3ld6A-2bmyA:
13.62
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.
3TAJ_A_NBOA700_1
(LACTOTRANSFERRIN)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		4 / 7 GLY A 105
ASN A 106
GLY A 109
THR A 110
 None
 0.76A 3tajA-2bmyA:
undetectable		 3tajA-2bmyA:
18.13
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 VAL A  42
LEU A 132
PHE A 124
LEU A  73
VAL A  29
 None
 1.13A 4eckB-2bmyA:
undetectable		 4eckB-2bmyA:
13.20
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.
5M78_A_SALA304_1
(CARBONIC ANHYDRASE 2)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		4 / 7 VAL A  29
PHE A 124
LEU A  73
THR A  96
 None
 0.94A 5m78A-2bmyA:
undetectable		 5m78A-2bmyA:
19.12
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.
6CE2_B_SVRB202_2
(-)		 2bmy RIPENING-ASSOCIATED
PROTEIN
(Musa
acuminata) 		5 / 12 LEU A  92
LEU A  89
GLY A  39
GLY A  59
ASN A 106
 None
 1.05A 6ce2B-2bmyA:
undetectable		 6ce2B-2bmyA:
21.66