SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ksv'

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.
3O1C_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
8 / 10 ILE A   6
PHE A   7
ILE A  10
ASP A  31
ILE A  32
LEU A  41
HIS A 100
HIS A 102
None
0.57A 3o1cA-3ksvA:
14.9
3o1cA-3ksvA:
27.45
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.
3O1X_A_ADNA1450_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
8 / 10 ILE A   6
PHE A   7
ILE A  10
ASP A  31
ILE A  32
LEU A  41
HIS A 100
HIS A 102
None
0.59A 3o1xA-3ksvA:
14.2
3o1xA-3ksvA:
27.45
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.
3QGZ_A_ADNA127_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 1)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
8 / 10 ILE A   6
PHE A   7
ILE A  10
ASP A  31
ILE A  32
LEU A  41
HIS A 100
HIS A 102
None
0.52A 3qgzA-3ksvA:
14.4
3qgzA-3ksvA:
26.80
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.
5KM8_B_L8PB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
4 / 8 ASN A  87
GLN A  94
HIS A 100
HIS A 102
None
0.25A 5km8A-3ksvA:
12.1
5km8B-3ksvA:
14.2
5km8A-3ksvA:
23.35
5km8B-3ksvA:
23.35
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.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
5 / 12 ILE A   6
PHE A   7
ILE A  10
ASP A  31
LEU A  41
None
0.61A 5km9B-3ksvA:
14.2
5km9B-3ksvA:
23.35
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.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
7 / 12 PHE A   7
ILE A  10
ASP A  31
LEU A  41
VAL A  96
HIS A 100
HIS A 102
None
0.45A 5km9B-3ksvA:
14.2
5km9B-3ksvA:
23.35
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UVM_B_ADNB207_1
(HISTIDINE TRIAD
(HIT) PROTEIN)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
6 / 12 ASP A  31
ILE A  32
ASN A  33
LEU A  41
HIS A 100
HIS A 102
None
1.05A 5uvmB-3ksvA:
15.8
5uvmB-3ksvA:
32.30
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5UVM_B_ADNB207_1
(HISTIDINE TRIAD
(HIT) PROTEIN)
3ksv UNCHARACTERIZED
PROTEIN

(Leishmania
major)
8 / 12 PHE A   7
ILE A  10
ASP A  31
ILE A  32
LEU A  41
VAL A  96
HIS A 100
HIS A 102
None
0.54A 5uvmB-3ksvA:
15.8
5uvmB-3ksvA:
32.30