SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wv9'

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.
1ZQ9_B_SAMB4001_0
(PROBABLE
DIMETHYLADENOSINE
TRANSFERASE)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
5 / 12 GLY A  63
GLY A  86
LEU A  58
LEU A  83
VAL A  68
None
1.02A 1zq9B-1wv9A:
undetectable
1zq9B-1wv9A:
16.23
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.
2VCV_D_ASDD1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
5 / 9 PRO A   6
LEU A   9
ALA A  89
LEU A  83
PHE A  34
None
1.21A 2vcvD-1wv9A:
undetectable
2vcvD-1wv9A:
20.41
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.
2VCV_E_ASDE1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
5 / 9 PRO A   6
LEU A   9
ALA A  89
LEU A  83
PHE A  34
None
1.23A 2vcvE-1wv9A:
undetectable
2vcvE-1wv9A:
20.41
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.
2VCV_I_ASDI1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
5 / 9 PRO A   6
LEU A   9
ALA A  89
LEU A  83
PHE A  34
None
1.19A 2vcvI-1wv9A:
undetectable
2vcvI-1wv9A:
20.41
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.
4FGZ_B_CQAB302_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
4 / 8 GLU A  74
GLU A  79
TYR A  78
ARG A  53
None
0.97A 4fgzA-1wv9A:
undetectable
4fgzB-1wv9A:
undetectable
4fgzA-1wv9A:
16.03
4fgzB-1wv9A:
16.03
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.
4Z4C_A_IPHA904_0
(PROTEIN ARGONAUTE-2)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
4 / 6 PRO A  52
LEU A  73
GLU A  76
TYR A  78
None
1.28A 4z4cA-1wv9A:
undetectable
4z4cA-1wv9A:
9.72
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.
4Z4G_A_IPHA903_0
(PROTEIN ARGONAUTE-2)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
4 / 6 LEU A  56
PRO A  52
GLU A  76
TYR A  78
None
1.28A 4z4gA-1wv9A:
undetectable
4z4gA-1wv9A:
9.72
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.
6G2P_B_TRPB502_0
(FLAVIN-DEPENDENT
L-TRYPTOPHAN OXIDASE
VIOA)
1wv9 RHODANESE HOMOLOG
TT1651

(Thermus
thermophilus)
5 / 10 ALA A  69
LEU A  58
LEU A  56
TYR A  78
VAL A  20
None
1.38A 6g2pB-1wv9A:
undetectable
6g2pB-1wv9A:
14.29