SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3j82'

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.
1QU2_A_MRCA1993_2
(ISOLEUCYL-TRNA
SYNTHETASE)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
3 / 3 GLU A 212
TRP A 158
LYS A 134
None
0.85A 1qu2A-3j82A:
undetectable
1qu2A-3j82A:
8.17
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.
2PRG_A_BRLA1_2
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
3 / 3 ILE A 254
ILE A 142
LEU A 221
None
0.57A 2prgA-3j82A:
undetectable
2prgA-3j82A:
20.60
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.
4A97_D_ZPCD1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
4 / 8 TYR A 236
VAL A 198
MET A 181
ILE A 175
None
1.07A 4a97C-3j82A:
undetectable
4a97C-3j82A:
15.81
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.
4A97_E_ZPCE1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
4 / 8 TYR A 236
VAL A 198
MET A 181
ILE A 175
None
0.98A 4a97D-3j82A:
undetectable
4a97D-3j82A:
15.81
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.
4A97_H_ZPCH1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
4 / 8 TYR A 236
VAL A 198
MET A 181
ILE A 175
None
1.03A 4a97G-3j82A:
undetectable
4a97G-3j82A:
15.81
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.
4A97_J_ZPCJ1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
4 / 8 TYR A 236
VAL A 198
MET A 181
ILE A 175
None
1.02A 4a97I-3j82A:
undetectable
4a97I-3j82A:
15.81
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)
3j82 C-TYPE LECTIN DOMAIN
FAMILY 9 MEMBER A

(Mus
musculus)
3 / 3 SER A 147
TYR A 149
ASP A 176
CA  A 301 ( 4.1A)
None
CA  A 301 ( 4.1A)
0.68A 4rp8C-3j82A:
undetectable
4rp8C-3j82A:
12.33