SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m7a'

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.
1E7A_A_PFLA4001_1
(SERUM ALBUMIN)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 9 LEU A 145
ILE A 112
LEU A  82
GLY A 149
ALA A 152
 None
 1.13A 1e7aA-3m7aA:
undetectable		 1e7aA-3m7aA:
12.39
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.
2V2G_A_BEZA1222_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.19A 2v2gA-3m7aA:
undetectable
2v2gB-3m7aA:
undetectable		 2v2gA-3m7aA:
22.51
2v2gB-3m7aA:
22.51
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.
2V2G_B_BEZB1220_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.21A 2v2gA-3m7aA:
undetectable
2v2gB-3m7aA:
undetectable		 2v2gA-3m7aA:
22.51
2v2gB-3m7aA:
22.51
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.
2V2G_C_BEZC1222_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.20A 2v2gC-3m7aA:
undetectable
2v2gD-3m7aA:
undetectable		 2v2gC-3m7aA:
22.51
2v2gD-3m7aA:
22.51
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.
2V2G_D_BEZD1221_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.20A 2v2gC-3m7aA:
undetectable
2v2gD-3m7aA:
undetectable		 2v2gC-3m7aA:
22.51
2v2gD-3m7aA:
22.51
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.
2V32_A_BEZA1222_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.25A 2v32A-3m7aA:
undetectable
2v32B-3m7aA:
undetectable		 2v32A-3m7aA:
22.51
2v32B-3m7aA:
22.51
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.
2V32_B_BEZB1220_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.19A 2v32A-3m7aA:
undetectable
2v32B-3m7aA:
undetectable		 2v32A-3m7aA:
22.51
2v32B-3m7aA:
22.51
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.
2V32_C_BEZC1222_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.22A 2v32C-3m7aA:
undetectable
2v32D-3m7aA:
undetectable		 2v32C-3m7aA:
22.51
2v32D-3m7aA:
22.51
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.
2V32_D_BEZD1221_0
(PEROXIREDOXIN 6)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.17A 2v32C-3m7aA:
undetectable
2v32D-3m7aA:
undetectable		 2v32C-3m7aA:
22.51
2v32D-3m7aA:
22.51
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.
2V41_A_BEZA1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 9 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.19A 2v41A-3m7aA:
undetectable
2v41B-3m7aA:
undetectable		 2v41A-3m7aA:
22.51
2v41B-3m7aA:
22.51
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.
2V41_B_BEZB1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 9 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.18A 2v41A-3m7aA:
undetectable
2v41B-3m7aA:
undetectable		 2v41A-3m7aA:
22.51
2v41B-3m7aA:
22.51
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.
2V41_C_BEZC1218_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.17A 2v41C-3m7aA:
undetectable
2v41D-3m7aA:
undetectable		 2v41C-3m7aA:
22.51
2v41D-3m7aA:
22.51
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.
2V41_D_BEZD1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.17A 2v41C-3m7aA:
undetectable
2v41D-3m7aA:
undetectable		 2v41C-3m7aA:
22.51
2v41D-3m7aA:
22.51
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.
2V41_E_BEZE1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		4 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
 None
 1.05A 2v41E-3m7aA:
undetectable
2v41F-3m7aA:
undetectable		 2v41E-3m7aA:
22.51
2v41F-3m7aA:
22.51
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.
2V41_F_BEZF1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 7 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.20A 2v41E-3m7aA:
undetectable
2v41F-3m7aA:
undetectable		 2v41E-3m7aA:
22.51
2v41F-3m7aA:
22.51
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.
2V41_H_BEZH1222_0
(PEROXIREDOXIN 6.)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 8 PRO A  41
VAL A  42
SER A  43
GLU A  86
ARG A  79
 None
 1.22A 2v41G-3m7aA:
undetectable
2v41H-3m7aA:
undetectable		 2v41G-3m7aA:
22.51
2v41H-3m7aA:
22.51
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.
3HCP_B_CHDB4_0
(FERROCHELATASE,
MITOCHONDRIAL)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		3 / 3 GLY A 139
PRO A  95
LEU A 116
 None
 0.57A 3hcpB-3m7aA:
undetectable		 3hcpB-3m7aA:
16.57
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.
4OBW_D_SAMD601_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		3 / 3 ASN A 126
ASP A 110
ASP A  84
 None
None
EDO  A 204 ( 4.7A)
 0.81A 4obwD-3m7aA:
undetectable		 4obwD-3m7aA:
20.38
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.
5K7U_A_SAMA601_0
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)		 3m7a UNCHARACTERIZED
PROTEIN
(Novosphingobium
aromaticivorans) 		5 / 12 ILE A 147
GLU A  85
PHE A  61
ARG A  62
GLY A  87
 None
 1.22A 5k7uA-3m7aA:
undetectable		 5k7uA-3m7aA:
19.73