SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2n67'

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.
1DZ4_A_CAMA502_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.12A 1dz4A-2n67B:
undetectable
1dz4A-2n67B:
13.39
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.
1DZ4_B_CAMB502_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.10A 1dz4B-2n67B:
undetectable
1dz4B-2n67B:
13.39
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.
1O76_B_CAMB1420_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 8 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.03A 1o76B-2n67B:
undetectable
1o76B-2n67B:
13.39
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.
1T88_B_CAMB2422_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 5 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.12A 1t88B-2n67B:
undetectable
1t88B-2n67B:
13.39
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.
2CPP_A_CAMA422_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 7 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.05A 2cppA-2n67B:
undetectable
2cppA-2n67B:
13.39
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.
2M56_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 5 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.13A 2m56A-2n67B:
undetectable
2m56A-2n67B:
13.39
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.
2ZAW_A_CAMA422_0
(CYTOCHROME P450-CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.15A 2zawA-2n67B:
undetectable
2zawA-2n67B:
13.39
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.
3FWG_A_CAMA420_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.13A 3fwgA-2n67B:
undetectable
3fwgA-2n67B:
12.05
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.
3N8X_A_NIMA701_2
(PROSTAGLANDIN G/H
SYNTHASE 1)
2n67 HEMOLYSIN II
(Bacillus
cereus)
3 / 3 VAL B  72
SER B  76
LEU B  27
None
0.72A 3n8xA-2n67B:
undetectable
3n8xA-2n67B:
12.18
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.
3WRH_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.09A 3wrhE-2n67B:
undetectable
3wrhE-2n67B:
13.39
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.
3WRJ_E_CAME503_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.10A 3wrjE-2n67B:
undetectable
3wrjE-2n67B:
13.39
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.
4EK1_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.11A 4ek1A-2n67B:
undetectable
4ek1A-2n67B:
11.57
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.
4G3R_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.12A 4g3rA-2n67B:
undetectable
4g3rA-2n67B:
13.39
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.
4G3R_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.09A 4g3rB-2n67B:
undetectable
4g3rB-2n67B:
13.39
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.
4KKY_X_CAMX503_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.09A 4kkyX-2n67B:
undetectable
4kkyX-2n67B:
12.08
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.
4L49_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 5 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.10A 4l49A-2n67B:
undetectable
4l49A-2n67B:
13.39
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.
4L4C_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.07A 4l4cA-2n67B:
undetectable
4l4cA-2n67B:
13.39
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.
4L4G_A_CAMA503_0
(CAMPHOR
5-MONOOXYGENASE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 7 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.04A 4l4gA-2n67B:
undetectable
4l4gA-2n67B:
13.39
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.
6CP4_A_CAMA422_0
(CYTOCHROME P450CAM)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 8 PHE B  66
TYR B  64
LEU B  36
VAL B  16
None
1.09A 6cp4A-2n67B:
undetectable
6cp4A-2n67B:
13.39
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.
6F32_B_ACTB602_0
(AMINE OXIDASE LKCE)
2n67 HEMOLYSIN II
(Bacillus
cereus)
4 / 6 ASN B  42
TYR B  45
VAL B  72
THR B  71
None
1.17A 6f32B-2n67B:
undetectable
6f32B-2n67B:
12.59