SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vec'

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.
1ERR_B_RALB600_1
(ESTROGEN RECEPTOR)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 12 LEU A  91
LEU A  92
ILE A 143
LEU A 112
LEU A  48
None
1.19A 1errB-2vecA:
undetectable
1errB-2vecA:
23.65
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.
1KW0_A_H4BA429_1
(PHENYLALANINE-4-HYDR
OXYLASE)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 12 VAL A  42
LEU A  93
THR A  23
TYR A  75
GLU A 103
None
1.06A 1kw0A-2vecA:
undetectable
1kw0A-2vecA:
21.05
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.
1MMT_A_H4BA1426_1
(PHENYLALANINE-4-HYDR
OXYLASE)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 11 VAL A  42
LEU A  93
THR A  23
TYR A  75
GLU A 103
None
1.06A 1mmtA-2vecA:
undetectable
1mmtA-2vecA:
21.05
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.
1OT7_B_IU5B1002_1
(BILE ACID RECEPTOR)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 12 LEU A  69
MET A 137
ILE A 143
ILE A 186
TRP A  17
None
1.19A 1ot7B-2vecA:
undetectable
1ot7B-2vecA:
21.19
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 12 LEU A 135
GLN A 131
SER A 145
LEU A 155
LEU A 142
None
1.19A 1ya3B-2vecA:
undetectable
1ya3B-2vecA:
21.38
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.
2DR2_A_TRPA479_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
5 / 11 TYR A  22
GLY A 205
GLY A 188
GLN A 184
PHE A  24
None
1.50A 2dr2A-2vecA:
undetectable
2dr2A-2vecA:
20.21
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.
2WQ5_A_MIYA1120_1
(PHOSPHOLIPASE A2,
ACIDIC)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
4 / 7 LEU A  43
GLY A 205
ARG A   8
PHE A  24
None
0.68A 2wq5A-2vecA:
undetectable
2wq5A-2vecA:
20.25
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.
5TE8_C_08JC602_1
(CYTOCHROME P450 3A4)
2vec PIRIN-LIKE PROTEIN
YHAK

(Escherichia
coli)
4 / 7 LEU A 202
ALA A 192
ILE A 164
LEU A 224
None
0.96A 5te8C-2vecA:
undetectable
5te8C-2vecA:
19.92