SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q8i'

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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.00A 2eijP-3q8iA:
undetectable
2eijW-3q8iA:
undetectable		 2eijP-3q8iA:
17.72
2eijW-3q8iA:
21.24
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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.03A 2eimP-3q8iA:
undetectable
2eimW-3q8iA:
undetectable		 2eimP-3q8iA:
17.72
2eimW-3q8iA:
21.24
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.
2EIN_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.01A 2einC-3q8iA:
undetectable
2einJ-3q8iA:
undetectable		 2einC-3q8iA:
17.72
2einJ-3q8iA:
21.24
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 0.99A 2zxwC-3q8iA:
undetectable
2zxwJ-3q8iA:
undetectable		 2zxwC-3q8iA:
17.72
2zxwJ-3q8iA:
21.24
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 6 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.00A 2zxwP-3q8iA:
undetectable
2zxwW-3q8iA:
undetectable		 2zxwP-3q8iA:
17.72
2zxwW-3q8iA:
21.24
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.
3ABK_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 6 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.00A 3abkP-3q8iA:
undetectable
3abkW-3q8iA:
undetectable		 3abkP-3q8iA:
17.72
3abkW-3q8iA:
21.24
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 0.97A 5iy5C-3q8iA:
undetectable
5iy5J-3q8iA:
undetectable		 5iy5C-3q8iA:
21.23
5iy5J-3q8iA:
21.43
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.
5IY5_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 5 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 0.97A 5iy5P-3q8iA:
undetectable
5iy5W-3q8iA:
undetectable		 5iy5P-3q8iA:
21.23
5iy5W-3q8iA:
21.43
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.
5W97_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 6 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.00A 5w97C-3q8iA:
undetectable
5w97J-3q8iA:
undetectable		 5w97C-3q8iA:
17.72
5w97J-3q8iA:
21.24
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.
5X1F_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 5 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 0.99A 5x1fC-3q8iA:
undetectable
5x1fJ-3q8iA:
undetectable		 5x1fC-3q8iA:
17.72
5x1fJ-3q8iA:
21.24
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.
5X1F_P_CHDP304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 7 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.03A 5x1fP-3q8iA:
undetectable
5x1fW-3q8iA:
undetectable		 5x1fP-3q8iA:
17.72
5x1fW-3q8iA:
21.24
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.
5XDX_C_CHDC308_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 5 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 0.99A 5xdxC-3q8iA:
undetectable
5xdxJ-3q8iA:
undetectable		 5xdxC-3q8iA:
21.23
5xdxJ-3q8iA:
21.24
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.
5XDX_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT VIIA-HEART)		 3q8i ODORANT BINDING
PROTEIN
(Anopheles
gambiae) 		4 / 5 LEU A  44
PHE A  21
LEU A  31
PHE A  36
 None
 1.01A 5xdxP-3q8iA:
undetectable
5xdxW-3q8iA:
undetectable		 5xdxP-3q8iA:
21.23
5xdxW-3q8iA:
21.24