SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ph2'

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.
3BJW_A_SVRA508_2
(PHOSPHOLIPASE A2)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 9 VAL B  52
VAL B  51
GLY B  55
LYS B  56
GLY B  64
 IMD  B1088 (-4.5A)
IMD  B1088 (-4.3A)
IMD  B1088 ( 4.4A)
HEM  B1087 (-2.8A)
None
 1.18A 3bjwG-3ph2B:
undetectable		 3bjwG-3ph2B:
20.00
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.
3KO0_A_TFPA202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 12 LEU B  37
ILE B  48
LEU B  79
ASP B  80
PHE B  11
 None
HEM  B1087 ( 4.4A)
None
None
None
 1.20A 3ko0A-3ph2B:
undetectable
3ko0B-3ph2B:
undetectable
3ko0C-3ph2B:
undetectable
3ko0D-3ph2B:
undetectable		 3ko0A-3ph2B:
19.00
3ko0B-3ph2B:
19.00
3ko0C-3ph2B:
19.00
3ko0D-3ph2B:
19.00
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.
3KO0_I_TFPI202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 12 PHE B  11
LEU B  37
ILE B  48
LEU B  79
ASP B  80
 None
None
HEM  B1087 ( 4.4A)
None
None
 1.19A 3ko0G-3ph2B:
undetectable
3ko0H-3ph2B:
undetectable
3ko0I-3ph2B:
undetectable
3ko0J-3ph2B:
undetectable		 3ko0G-3ph2B:
19.00
3ko0H-3ph2B:
19.00
3ko0I-3ph2B:
19.00
3ko0J-3ph2B:
19.00
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.
3KO0_J_TFPJ202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 11 PHE B  11
LEU B  79
ASP B  80
LEU B  37
ILE B  48
 None
None
None
None
HEM  B1087 ( 4.4A)
 1.22A 3ko0A-3ph2B:
undetectable
3ko0B-3ph2B:
undetectable
3ko0I-3ph2B:
undetectable
3ko0J-3ph2B:
undetectable		 3ko0A-3ph2B:
19.00
3ko0B-3ph2B:
19.00
3ko0I-3ph2B:
19.00
3ko0J-3ph2B:
19.00
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.
3KO0_K_TFPK202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 12 LEU B  37
ILE B  48
LEU B  79
ASP B  80
PHE B  11
 None
HEM  B1087 ( 4.4A)
None
None
None
 1.18A 3ko0K-3ph2B:
undetectable
3ko0L-3ph2B:
undetectable
3ko0S-3ph2B:
undetectable
3ko0T-3ph2B:
undetectable		 3ko0K-3ph2B:
19.00
3ko0L-3ph2B:
19.00
3ko0S-3ph2B:
19.00
3ko0T-3ph2B:
19.00
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.
3KO0_L_TFPL202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 12 LEU B  79
ASP B  80
LEU B  37
ILE B  48
PHE B  11
 None
None
None
HEM  B1087 ( 4.4A)
None
 1.15A 3ko0K-3ph2B:
undetectable
3ko0L-3ph2B:
undetectable
3ko0M-3ph2B:
undetectable
3ko0N-3ph2B:
undetectable		 3ko0K-3ph2B:
19.00
3ko0L-3ph2B:
19.00
3ko0M-3ph2B:
19.00
3ko0N-3ph2B:
19.00
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.
3KO0_M_TFPM202_1
(PROTEIN S100-A4)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		5 / 12 LEU B  37
ILE B  48
LEU B  79
ASP B  80
PHE B  11
 None
HEM  B1087 ( 4.4A)
None
None
None
 1.20A 3ko0M-3ph2B:
undetectable
3ko0N-3ph2B:
undetectable
3ko0O-3ph2B:
undetectable
3ko0P-3ph2B:
undetectable		 3ko0M-3ph2B:
19.00
3ko0N-3ph2B:
19.00
3ko0O-3ph2B:
19.00
3ko0P-3ph2B:
19.00
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.
6A7J_A_TESA502_0
(CYTOCHROME P450)		 3ph2 CYTOCHROME C6
(Phormidium
laminosum) 		4 / 7 ALA B  73
ALA B  72
THR B  49
THR B  53
 None
 0.75A 6a7jA-3ph2B:
undetectable		 6a7jA-3ph2B:
24.71