SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3cxh'

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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.93A 1jnoA-3cxhI:
undetectable		 1jnoA-3cxhI:
18.37
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.93A 1jnoB-3cxhI:
undetectable		 1jnoB-3cxhI:
18.37
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.
1JO3_A_DVAA6_0
(GRAMICIDIN B)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.88A 1jo3A-3cxhI:
undetectable		 1jo3A-3cxhI:
18.37
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.
1JO3_B_DVAB6_0
(GRAMICIDIN B)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.88A 1jo3B-3cxhI:
undetectable		 1jo3B-3cxhI:
18.37
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.93A 1ng8A-3cxhI:
undetectable		 1ng8A-3cxhI:
23.26
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.92A 1ng8B-3cxhI:
undetectable		 1ng8B-3cxhI:
23.26
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.
1NRM_A_DVAA6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.93A 1nrmA-3cxhI:
undetectable		 1nrmA-3cxhI:
18.37
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.
1NRM_B_DVAB6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.93A 1nrmB-3cxhI:
undetectable		 1nrmB-3cxhI:
18.37
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.86A 1nruA-3cxhI:
undetectable		 1nruA-3cxhI:
18.37
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.86A 1nruB-3cxhI:
undetectable		 1nruB-3cxhI:
18.37
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.89A 1nt5A-3cxhI:
undetectable		 1nt5A-3cxhI:
12.50
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)		 3cxh CYTOCHROME B-C1
COMPLEX SUBUNIT 9
(Saccharomyces
cerevisiae) 		3 / 3 ALA I  57
VAL I  52
TRP I  49
 None
 0.89A 1nt5B-3cxhI:
undetectable		 1nt5B-3cxhI:
12.50