SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'OPC'


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.
3HCO_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)
2zt9 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4
CYTOCHROME B6-F
COMPLEX SUBUNIT 5

(Nostoc
sp.
PCC
7120;
Nostoc
sp.
PCC
7120;
Nostoc
sp.
PCC
7120)
5 / 9 MET A  96
LEU G  13
SER A  89
VAL B  43
GLY B  46
OPC  H  30 ( 3.9A)
BCR  G 101 ( 4.0A)
None
BCR  G 101 ( 3.9A)
BCR  G 101 ( 4.7A)
1.41A 3hcoA-2zt9A:
undetectable
3hcoA-2zt9A:
19.89
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.
3HCO_B_CHDB924_0
(FERROCHELATASE,
MITOCHONDRIAL)
2zt9 CYTOCHROME B6
CYTOCHROME B6-F
COMPLEX SUBUNIT 4
CYTOCHROME B6-F
COMPLEX SUBUNIT 5

(Nostoc
sp.
PCC
7120;
Nostoc
sp.
PCC
7120;
Nostoc
sp.
PCC
7120)
5 / 10 MET A  96
LEU G  13
SER A  89
VAL B  43
GLY B  46
OPC  H  30 ( 3.9A)
BCR  G 101 ( 4.0A)
None
BCR  G 101 ( 3.9A)
BCR  G 101 ( 4.7A)
1.42A 3hcoB-2zt9A:
undetectable
3hcoB-2zt9A:
19.89
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.
3NDV_A_AICA375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2zt9 CYTOCHROME B6-F
COMPLEX SUBUNIT 5
CYTOCHROME B6-F
COMPLEX SUBUNIT 7

(Nostoc
sp.
PCC
7120)
5 / 11 GLY G   8
LEU F  10
SER F  12
LEU F   6
LEU F   5
None
None
OPC  H  30 (-4.8A)
None
None
1.18A 3ndvA-2zt9G:
undetectable
3ndvB-2zt9G:
undetectable
3ndvA-2zt9G:
9.84
3ndvB-2zt9G:
9.84
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.
3NDV_B_AICB376_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2zt9 CYTOCHROME B6-F
COMPLEX SUBUNIT 5
CYTOCHROME B6-F
COMPLEX SUBUNIT 7

(Nostoc
sp.
PCC
7120)
5 / 11 LEU F   6
LEU F   5
GLY G   8
LEU F  10
SER F  12
None
None
None
None
OPC  H  30 (-4.8A)
1.15A 3ndvA-2zt9F:
undetectable
3ndvB-2zt9F:
undetectable
3ndvA-2zt9F:
7.78
3ndvB-2zt9F:
7.78
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.
3NDV_C_AICC375_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2zt9 CYTOCHROME B6-F
COMPLEX SUBUNIT 5
CYTOCHROME B6-F
COMPLEX SUBUNIT 7

(Nostoc
sp.
PCC
7120)
5 / 11 GLY G   8
LEU F  10
SER F  12
LEU F   6
LEU F   5
None
None
OPC  H  30 (-4.8A)
None
None
1.15A 3ndvC-2zt9G:
undetectable
3ndvD-2zt9G:
undetectable
3ndvC-2zt9G:
9.84
3ndvD-2zt9G:
9.84
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)
2zt9 CYTOCHROME B6-F
COMPLEX SUBUNIT 5
CYTOCHROME B6-F
COMPLEX SUBUNIT 7

(Nostoc
sp.
PCC
7120)
5 / 11 LEU F   6
LEU F   5
GLY G   8
LEU F  10
SER F  12
None
None
None
None
OPC  H  30 (-4.8A)
1.16A 3ndvC-2zt9F:
undetectable
3ndvD-2zt9F:
undetectable
3ndvC-2zt9F:
7.78
3ndvD-2zt9F:
7.78