SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wbd'

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.
1G60_A_SAMA500_0
(ADENINE-SPECIFIC
METHYLTRANSFERASE
MBOIIA)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 12 PHE A  67
GLY A  69
SER A  70
THR A  77
ASN A  58
None
1.14A 1g60A-3wbdA:
undetectable
1g60A-3wbdA:
19.55
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.
1USQ_A_CLMA1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.11A 1usqA-3wbdA:
undetectable
1usqA-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 6 GLY A 181
PRO A 180
ILE A 178
GLY A 183
None
0.82A 1usqB-3wbdA:
undetectable
1usqB-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 6 GLY A 181
PRO A 180
ILE A 178
GLY A 183
None
0.82A 1usqC-3wbdA:
undetectable
1usqC-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 6 GLY A 181
PRO A 180
ILE A 178
GLY A 183
None
0.83A 1usqD-3wbdA:
undetectable
1usqD-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 6 GLY A 181
PRO A 180
ILE A 178
GLY A 183
None
0.82A 1usqE-3wbdA:
undetectable
1usqE-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.10A 1usqF-3wbdA:
undetectable
1usqF-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.13A 2jkjE-3wbdA:
undetectable
2jkjE-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.13A 2jklA-3wbdA:
undetectable
2jklA-3wbdA:
20.98
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_C_CLMC1143_0
(DR HEMAGGLUTININ
STRUCTURAL SUBUNIT)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.14A 2jklC-3wbdA:
undetectable
2jklC-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.13A 2jklD-3wbdA:
undetectable
2jklD-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.13A 2jklE-3wbdA:
undetectable
2jklE-3wbdA:
20.98
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)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 7 GLY A 181
PRO A 180
THR A 185
ILE A 178
GLY A 183
None
1.13A 2jklF-3wbdA:
undetectable
2jklF-3wbdA:
20.98
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PCP_B_1PCB227_1
(IMMUNOGLOBULIN)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 9 PHE A  94
GLY A  96
TYR A 101
HIS A 162
TYR A 160
None
1.11A 2pcpA-3wbdA:
22.6
2pcpB-3wbdA:
22.3
2pcpA-3wbdA:
54.98
2pcpB-3wbdA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PCP_B_1PCB227_1
(IMMUNOGLOBULIN)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
6 / 9 TYR A  37
PHE A  94
GLY A  96
TYR A 101
TYR A 160
HIS A 162
None
0.64A 2pcpA-3wbdA:
22.6
2pcpB-3wbdA:
22.3
2pcpA-3wbdA:
54.98
2pcpB-3wbdA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PCP_C_1PCC212_1
(IMMUNOGLOBULIN)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
6 / 10 HIS A  31
PHE A  94
GLY A  96
TYR A 101
HIS A 162
TYR A 160
FLC  A2001 (-3.6A)
None
None
None
None
None
1.11A 2pcpC-3wbdA:
22.6
2pcpD-3wbdA:
22.5
2pcpC-3wbdA:
54.98
2pcpD-3wbdA:
35.86
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2PCP_C_1PCC212_1
(IMMUNOGLOBULIN)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
7 / 10 HIS A  31
TYR A  37
PHE A  94
GLY A  96
TYR A 101
TYR A 160
HIS A 162
FLC  A2001 (-3.6A)
None
None
None
None
None
None
0.59A 2pcpC-3wbdA:
22.6
2pcpD-3wbdA:
22.5
2pcpC-3wbdA:
54.98
2pcpD-3wbdA:
35.86
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.
2Q6O_A_SAMA500_0
(HYPOTHETICAL PROTEIN)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 7 VAL A 139
ALA A 143
PRO A 136
THR A 238
None
0.94A 2q6oA-3wbdA:
undetectable
2q6oA-3wbdA:
22.07
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.
2Q7K_A_TESA304_1
(ANDROGEN RECEPTOR)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
5 / 12 LEU A  78
GLN A  18
VAL A  83
LEU A 109
THR A 107
None
1.45A 2q7kA-3wbdA:
undetectable
2q7kA-3wbdA:
20.77
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.
3D9L_A_ACTA501_0
(CTD-PEPTIDE
RNA-BINDING PROTEIN
16)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 5 ILE A 161
PRO A 180
TYR A 179
TYR A 160
None
1.04A 3d9lA-3wbdA:
undetectable
3d9lY-3wbdA:
undetectable
3d9lA-3wbdA:
18.22
3d9lY-3wbdA:
4.47
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.
6AK3_A_P2EA1201_1
(PROSTAGLANDIN E2
RECEPTOR EP3
SUBTYPE,SOLUBLE
CYTOCHROME B562)
3wbd SINGLE CHAIN FV
FRAGMENT OF MAB735

(Mus
musculus)
4 / 4 PRO A 100
MET A 231
GLY A 226
VAL A 164
None
1.47A 6ak3A-3wbdA:
undetectable
6ak3A-3wbdA:
15.85