SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rc9'

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.
1NT2_A_SAMA301_1
(FIBRILLARIN-LIKE
PRE-RRNA PROCESSING
PROTEIN)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		3 / 3 THR A 184
GLU A  69
ASP A  47
 None
 0.84A 1nt2A-1rc9A:
undetectable		 1nt2A-1rc9A:
20.99
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.
1V54_W_CHDW4060_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 7 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 1.01A 1v54N-1rc9A:
undetectable
1v54W-1rc9A:
undetectable		 1v54N-1rc9A:
17.70
1v54W-1rc9A:
11.01
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.
2ZIF_B_SAMB298_1
(PUTATIVE
MODIFICATION
METHYLASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		3 / 3 ASP A  47
THR A 184
GLU A  69
 None
 0.68A 2zifB-1rc9A:
undetectable		 2zifB-1rc9A:
17.82
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.
3AG4_W_CHDW1059_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 1)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 7 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 0.97A 3ag4N-1rc9A:
undetectable
3ag4W-1rc9A:
undetectable		 3ag4N-1rc9A:
17.70
3ag4W-1rc9A:
11.01
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.
3CFL_A_5CHA693_1
(LACTOTRANSFERRIN)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 4 THR A 159
VAL A  29
GLY A 164
THR A 165
 None
 1.08A 3cflA-1rc9A:
undetectable		 3cflA-1rc9A:
17.82
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.
3EL9_A_DR7A100_2
(PROTEASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		5 / 10 GLY A  74
ALA A 150
ILE A 119
PRO A 160
THR A 157
 None
 1.03A 3el9B-1rc9A:
undetectable		 3el9B-1rc9A:
18.63
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.
3IB0_A_DIFA701_1
(LACTOTRANSFERRIN)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 4 PRO A  31
TYR A 161
GLY A 164
THR A 165
 None
 1.45A 3ib0A-1rc9A:
undetectable		 3ib0A-1rc9A:
17.82
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.
3WG7_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 6 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 1.04A 3wg7A-1rc9A:
undetectable
3wg7J-1rc9A:
undetectable		 3wg7A-1rc9A:
17.70
3wg7J-1rc9A:
11.01
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.
4AF0_A_MOAA1526_1
(INOSINE-5'-MONOPHOSP
HATE DEHYDROGENASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 8 SER A  62
SER A  61
GLY A  74
GLN A 146
 None
 0.81A 4af0A-1rc9A:
undetectable		 4af0A-1rc9A:
15.41
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.
4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		3 / 3 PRO A  31
TYR A 161
GLY A 164
 None
 0.71A 4g2zA-1rc9A:
undetectable		 4g2zA-1rc9A:
17.75
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.
4MJ8_A_SPMA202_1
(SPERMIDINE
N1-ACETYLTRANSFERASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 8 ILE A  14
GLU A  13
GLU A  17
LEU A  21
 None
 0.81A 4mj8A-1rc9A:
undetectable		 4mj8A-1rc9A:
19.74
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.
4MV7_A_PPFA501_1
(BIOTIN CARBOXYLASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 7 ASN A  48
GLN A 146
VAL A 144
GLU A  75
 None
 0.82A 4mv7A-1rc9A:
undetectable		 4mv7A-1rc9A:
16.74
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.
4WS0_A_URFA301_1
(URACIL-DNA
GLYCOSYLASE)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 7 GLY A 114
TYR A 147
ASN A 152
HIS A 115
 None
 1.18A 4ws0A-1rc9A:
undetectable		 4ws0A-1rc9A:
17.89
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.
5B1A_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 6 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 1.06A 5b1aN-1rc9A:
undetectable
5b1aW-1rc9A:
undetectable		 5b1aN-1rc9A:
17.70
5b1aW-1rc9A:
11.01
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.
5NZY_A_CE3A1103_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 8 THR A 157
PRO A 160
TYR A 161
VAL A  29
 None
 0.99A 5nzyA-1rc9A:
undetectable		 5nzyA-1rc9A:
18.24
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.
5XDQ_J_CHDJ101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 7 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 0.98A 5xdqA-1rc9A:
undetectable
5xdqJ-1rc9A:
undetectable		 5xdqA-1rc9A:
17.70
5xdqJ-1rc9A:
11.01
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.
6NMF_W_CHDW101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1rc9 CYSTEINE-RICH
SECRETORY PROTEIN
(Trimeresurus
stejnegeri) 		4 / 6 ILE A  90
LEU A  21
TYR A 147
THR A 117
 None
 1.02A 6nmfN-1rc9A:
undetectable
6nmfW-1rc9A:
undetectable		 6nmfN-1rc9A:
17.70
6nmfW-1rc9A:
11.01