SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2vyf'

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.
1FAP_A_RAPA108_2
(FK506-BINDING
PROTEIN
FRAP)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
4 / 8 LEU A 205
ARG A 202
PHE A 200
GLY A 185
None
0.97A 1fapB-2vyfA:
undetectable
1fapB-2vyfA:
12.39
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.
1L2I_B_CCSB417_0
(ESTROGEN RECEPTOR)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
4 / 6 PRO A  40
PHE A  52
GLU A  73
VAL A  58
None
1.25A 1l2iB-2vyfA:
undetectable
1l2iB-2vyfA:
18.97
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.
1PBC_A_BHAA396_0
(P-HYDROXYBENZOATE
HYDROXYLASE)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
5 / 10 GLY A  84
VAL A  83
LEU A  89
LEU A  92
ALA A  47
None
1.27A 1pbcA-2vyfA:
undetectable
1pbcA-2vyfA:
24.25
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.
3NU6_B_478B401_1
(PROTEASE)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
5 / 10 ALA A 220
ASP A 320
ILE A 237
PRO A 356
ILE A 358
None
0.96A 3nu6A-2vyfA:
undetectable
3nu6A-2vyfA:
13.06
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.
4ODO_B_FK5B203_2
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
SLYD)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
3 / 3 ALA A 209
GLN A 419
GLY A 422
None
0.44A 4odoC-2vyfA:
undetectable
4odoC-2vyfA:
13.51
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
2vyf REPLICATIVE DNA
HELICASE

(Geobacillus
kaustophilus)
5 / 12 ALA A  30
LEU A  33
ALA A  34
PHE A  52
LEU A  21
None
1.09A 5k9dA-2vyfA:
undetectable
5k9dA-2vyfA:
23.42