SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1emt'

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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.13A 1usqA-1emtH:
0.0		 1usqA-1emtH:
17.96
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.
1USQ_B_CLMB1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		4 / 6 GLY H  54
PRO H  53
ILE H  51
GLY H  56
 None
 0.82A 1usqB-1emtH:
0.0		 1usqB-1emtH:
17.96
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.
1USQ_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		4 / 6 GLY H  54
PRO H  53
ILE H  51
GLY H  56
 None
 0.81A 1usqC-1emtH:
0.0		 1usqC-1emtH:
17.96
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.
1USQ_D_CLMD1142_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		4 / 6 GLY H  54
PRO H  53
ILE H  51
GLY H  56
 None
 0.82A 1usqD-1emtH:
0.0		 1usqD-1emtH:
17.96
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.
1USQ_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		4 / 6 GLY H  54
PRO H  53
ILE H  51
GLY H  56
 None
 0.81A 1usqE-1emtH:
0.0		 1usqE-1emtH:
17.96
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.
1USQ_F_CLMF1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.11A 1usqF-1emtH:
undetectable		 1usqF-1emtH:
17.96
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.
2JKJ_E_CLME1141_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.15A 2jkjE-1emtH:
undetectable		 2jkjE-1emtH:
17.96
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.
2JKL_A_CLMA1144_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.15A 2jklA-1emtH:
0.0		 2jklA-1emtH:
17.96
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.
2JKL_D_CLMD1145_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.14A 2jklD-1emtH:
0.0		 2jklD-1emtH:
17.96
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.
2JKL_E_CLME1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.15A 2jklE-1emtH:
0.0		 2jklE-1emtH:
17.96
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.
2JKL_F_CLMF1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 7 GLY H  54
PRO H  53
THR H  58
ILE H  51
GLY H  56
 None
 1.15A 2jklF-1emtH:
undetectable		 2jklF-1emtH:
17.96
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.
2M2P_B_DHIB24_0
(INSULIN B CHAIN)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		3 / 3 TYR H 178
GLY H 147
PHE H 149
 None
 0.71A 2m2pB-1emtH:
undetectable		 2m2pB-1emtH:
8.61
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5MTH_A_ACTA302_0
(ANTIBODY FAB HEAVY
CHAIN)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 5 SER H 115
ALA H 117
PHE H 149
LEU H 173
ASP H 176
 None
 0.55A 5mthA-1emtH:
28.7		 5mthA-1emtH:
82.73
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.
5TL8_A_X2NA502_1
(PROTEIN CYP51)		 1emt IGG ANTIBODY (HEAVY
CHAIN)
(Mus
musculus) 		5 / 12 ALA H  16
PHE H 149
TYR H 148
LEU H 111
THR H  87
 None
 1.15A 5tl8A-1emtH:
undetectable		 5tl8A-1emtH:
16.88