SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2fc3'

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.
1GTN_Q_TRPQ81_0
(TRP RNA-BINDING
ATTENUATION PROTEIN)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
5 / 9 HIS A  65
THR A  39
THR A  40
SER A  98
ALA A  97
None
1.23A 1gtnQ-2fc3A:
undetectable
1gtnR-2fc3A:
undetectable
1gtnQ-2fc3A:
21.31
1gtnR-2fc3A:
21.31
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.
2BXG_A_IBPA2002_1
(SERUM ALBUMIN)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
4 / 8 ARG A  85
ALA A  89
GLU A  17
VAL A  52
None
0.70A 2bxgA-2fc3A:
undetectable
2bxgA-2fc3A:
15.22
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.
4BQF_B_QPSB951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
4 / 8 GLU A  17
GLU A  21
LYS A  24
ARG A  25
None
1.06A 4bqfB-2fc3A:
undetectable
4bqfB-2fc3A:
8.68
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.
4M2X_E_TMQE202_1
(DIHYDROFOLATE
REDUCTASE)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
5 / 12 ILE A 101
ASP A  71
ARG A 122
LEU A  66
PRO A  67
None
0.97A 4m2xE-2fc3A:
undetectable
4m2xE-2fc3A:
22.84
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.
4WBO_B_ANWB601_0
(RHODOPSIN KINASE)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
4 / 8 ALA A  48
ILE A  75
LEU A  66
SER A  98
None
0.77A 4wboB-2fc3A:
undetectable
4wboB-2fc3A:
14.81
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.
4XI3_B_29SB601_1
(ESTROGEN RECEPTOR)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
5 / 12 THR A  39
ALA A 100
LEU A  50
ILE A  92
GLY A  87
None
1.02A 4xi3B-2fc3A:
undetectable
4xi3B-2fc3A:
19.05
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.
6FGC_A_ACTA813_0
(GEPHYRIN)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
3 / 3 THR A  36
ALA A  97
LYS A  83
None
0.69A 6fgcA-2fc3A:
undetectable
6fgcA-2fc3A:
15.71
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.
6FGD_A_ACTA817_0
(GEPHYRIN)
2fc3 50S RIBOSOMAL
PROTEIN L7AE

(Aeropyrum
pernix)
3 / 3 THR A  36
ALA A  97
LYS A  83
None
0.70A 6fgdA-2fc3A:
undetectable
6fgdA-2fc3A:
15.71