SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4o2l'

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.
2Q7L_A_TESA155_1
(ANDROGEN RECEPTOR)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
5 / 12 LEU A  83
LEU A  12
GLY A  13
GLN A  64
VAL A  98
None
1.40A 2q7lA-4o2lA:
undetectable
2q7lA-4o2lA:
18.77
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.
3CB8_A_SAMA501_0
(PYRUVATE
FORMATE-LYASE
1-ACTIVATING ENZYME)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
5 / 12 SER A  68
LYS A  19
ARG A  15
VAL A  17
TYR A  85
None
GTP  A 201 ( 2.6A)
None
GTP  A 201 (-4.1A)
None
1.38A 3cb8A-4o2lA:
1.9
3cb8A-4o2lA:
21.72
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.
4JTP_A_ASCA802_0
(RRNA N-GLYCOSIDASE)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
4 / 5 TYR A  81
ILE A  82
ASN A  79
ILE A 163
None
0.99A 4jtpA-4o2lA:
undetectable
4jtpA-4o2lA:
22.04
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.
4OKT_A_198A1001_1
(ANDROGEN RECEPTOR)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
5 / 12 LEU A  83
LEU A  12
GLY A  13
GLN A  64
VAL A  98
None
1.40A 4oktA-4o2lA:
undetectable
4oktA-4o2lA:
19.31
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.
4OLM_A_198A1001_1
(ANDROGEN RECEPTOR)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
5 / 12 LEU A  83
LEU A  12
GLY A  13
GLN A  64
VAL A  98
None
1.35A 4olmA-4o2lA:
undetectable
4olmA-4o2lA:
19.31
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.
5VLM_D_CVID301_1
(REGULATORY PROTEIN
TETR)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
4 / 8 GLN A  52
GLY A  51
ILE A  47
GLN A 154
None
1.06A 5vlmD-4o2lA:
undetectable
5vlmD-4o2lA:
22.27
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.
5YW0_A_ACTA411_0
(UNCHARACTERIZED
PROTEIN KDOO)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
3 / 3 LYS A 161
LEU A 165
ARG A 162
None
0.88A 5yw0A-4o2lA:
undetectable
5yw0A-4o2lA:
20.56
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.
6BEC_C_RBTC601_1
(SCAFFOLD PROTEIN D13)
4o2l GTP-BINDING PROTEIN
RHEB

(Mus
musculus)
5 / 12 VAL A  95
GLU A  40
VAL A 159
PHE A 160
ILE A 163
None
1.19A 6becA-4o2lA:
undetectable
6becB-4o2lA:
undetectable
6becC-4o2lA:
undetectable
6becA-4o2lA:
15.08
6becB-4o2lA:
15.08
6becC-4o2lA:
15.08