SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1oij'

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.
1C4D_D_DVAD8_0
(GRAMICIDIN A)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 TRP C 249
VAL C 136
TRP C 247
 None
 1.33A 1c4dC-1oijC:
undetectable
1c4dD-1oijC:
undetectable		 1c4dC-1oijC:
4.84
1c4dD-1oijC:
4.84
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.
1NT5_A_DVAA6_0
(GRAMICIDIN A)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 ALA C 266
VAL C 136
TRP C 137
 AKG  C1301 ( 3.7A)
None
None
 0.90A 1nt5A-1oijC:
undetectable		 1nt5A-1oijC:
4.84
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.
1NT5_B_DVAB6_0
(GRAMICIDIN A)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 ALA C 266
VAL C 136
TRP C 137
 AKG  C1301 ( 3.7A)
None
None
 0.90A 1nt5B-1oijC:
undetectable		 1nt5B-1oijC:
4.84
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.
2QL8_B_BEZB143_0
(PUTATIVE REDOX
PROTEIN)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		4 / 6 ARG C 260
TYR C 117
THR C 262
ALA C 261
 None
 1.33A 2ql8A-1oijC:
0.0
2ql8B-1oijC:
0.0		 2ql8A-1oijC:
17.82
2ql8B-1oijC:
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.
3ZQ8_A_DVAA8_0
(VAL-GRAMICIDIN A)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 VAL C 136
TRP C 247
TRP C 249
 None
 1.43A 3zq8A-1oijC:
undetectable
3zq8B-1oijC:
undetectable		 3zq8A-1oijC:
4.84
3zq8B-1oijC:
4.84
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.
4ZDY_A_1YNA602_2
(LANOSTEROL 14-ALPHA
DEMETHYLASE)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 ALA C 116
TYR C 117
PRO C 203
 None
 0.72A 4zdyA-1oijC:
0.0		 4zdyA-1oijC:
20.46
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.
5LG3_A_Z80A401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		5 / 11 PHE C  56
ASP C 258
TRP C 137
ILE C 256
ALA C 255
 None
 1.12A 5lg3A-1oijC:
0.0		 5lg3A-1oijC:
22.19
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.
5UUN_A_ACTA310_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		3 / 3 GLU C 207
HIS C 202
ARG C 200
 None
 0.91A 5uunA-1oijC:
0.0		 5uunA-1oijC:
21.83
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.
6DCH_A_ACTA401_0
(SCOE PROTEIN)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		4 / 5 HIS C 108
ASP C 110
HIS C 264
ARG C 279
 NA  C1300 ( 3.7A)
NA  C1300 (-2.9A)
NA  C1300 ( 3.3A)
AKG  C1301 ( 3.9A)
 0.77A 6dchA-1oijC:
24.2		 6dchA-1oijC:
24.92
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.
6HU9_S_PCFS603_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1oij PUTATIVE
ALKYLSULFATASE ATSK
(Pseudomonas
putida) 		4 / 7 GLN C 235
GLY C 213
HIS C 108
VAL C 111
 None
None
NA  C1300 ( 3.7A)
None
 0.98A 6hu9S-1oijC:
0.0
6hu9q-1oijC:
undetectable		 6hu9S-1oijC:
19.53
6hu9q-1oijC:
20.07