SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4n7w'

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.
1QZZ_A_SAMA635_0
(ACLACINOMYCIN-10-HYD
ROXYLASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 GLY A 238
GLY A 237
GLY A 234
ASP A 244
PHE A 243
None
1.09A 1qzzA-4n7wA:
undetectable
1qzzA-4n7wA:
23.37
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.
1XDS_B_SAMB9635_0
(PROTEIN RDMB)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 GLY A 238
GLY A 237
GLY A 234
ASP A 244
PHE A 243
None
1.15A 1xdsB-4n7wA:
undetectable
1xdsB-4n7wA:
23.37
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 11 PRO A 138
THR A 137
GLY A 133
THR A 130
VAL A 165
None
1.47A 2uvnB-4n7wA:
0.4
2uvnB-4n7wA:
21.67
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.
3EL4_A_ROCA100_1
(PROTEASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 GLY A 261
GLY A 267
ILE A 269
PRO A 138
VAL A 102
CIT  A 401 (-3.5A)
None
None
None
None
0.90A 3el4A-4n7wA:
undetectable
3el4A-4n7wA:
15.64
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 GLY A 261
GLY A 279
ILE A 197
LEU A 266
VAL A  34
CIT  A 401 (-3.5A)
None
CIT  A 401 (-3.8A)
None
None
1.15A 3fzgA-4n7wA:
undetectable
3fzgA-4n7wA:
20.90
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.
4BLV_B_SAMB1281_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE J)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 HIS A 226
GLY A 256
SER A 233
HIS A 286
GLY A 100
None
None
None
CIT  A 401 (-4.0A)
None
1.12A 4blvB-4n7wA:
undetectable
4blvB-4n7wA:
21.76
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.
4E0F_A_RBFA301_1
(RIBOFLAVIN SYNTHASE
SUBUNIT ALPHA)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 11 SER A  59
GLU A 254
ALA A  67
THR A  68
VAL A 128
None
1.19A 4e0fA-4n7wA:
undetectable
4e0fA-4n7wA:
20.06
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.
4EAH_F_ACTF402_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
3 / 3 PHE A 243
ASP A 118
ARG A  60
None
0.87A 4eahF-4n7wA:
undetectable
4eahF-4n7wA:
24.26
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.
4EAH_G_ACTG401_0
(ACTIN, ALPHA
SKELETAL MUSCLE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
3 / 3 PHE A 243
ASP A 118
ARG A  60
None
0.87A 4eahG-4n7wA:
undetectable
4eahG-4n7wA:
24.26
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.
4EJG_A_NCTA501_1
(CYTOCHROME P450 2A13)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
4 / 7 PHE A 241
PHE A 243
ALA A  65
LEU A 251
None
1.03A 4ejgA-4n7wA:
undetectable
4ejgA-4n7wA:
20.17
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 9 LEU A 251
ALA A  66
PHE A 243
THR A 247
LEU A 121
None
1.35A 4ltwA-4n7wA:
undetectable
4ltwA-4n7wA:
22.05
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.
5K9D_A_CE9A402_0
(DIHYDROOROTATE
DEHYDROGENASE
(QUINONE),
MITOCHONDRIAL)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
5 / 12 ALA A  79
LEU A  82
ALA A  83
PHE A  86
PRO A  89
None
1.15A 5k9dA-4n7wA:
undetectable
5k9dA-4n7wA:
26.55
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
4 / 8 SER A 208
LEU A 277
VAL A 284
SER A 283
None
None
None
CIT  A 401 (-3.0A)
0.98A 5m8rB-4n7wA:
undetectable
5m8rB-4n7wA:
18.94
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
4 / 8 SER A 208
LEU A 277
VAL A 284
SER A 283
None
None
None
CIT  A 401 (-3.0A)
0.94A 5m8rD-4n7wA:
undetectable
5m8rD-4n7wA:
18.94
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.
5TT3_H_EZLH303_1
(ALPHA-CARBONIC
ANHYDRASE)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
4 / 8 HIS A  71
LEU A 140
THR A 137
ALA A 136
None
0.90A 5tt3H-4n7wA:
undetectable
5tt3H-4n7wA:
21.23
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.
5X2S_I_PEMI202_1
(HEMOGLOBIN SUBUNIT
ALPHA
HEMOGLOBIN SUBUNIT
BETA)
4n7w TRANSPORTER,
SODIUM/BILE ACID
SYMPORTER FAMILY

(Yersinia
frederiksenii)
4 / 8 THR A 141
THR A 137
TYR A  72
PRO A 278
None
1.33A 5x2sI-4n7wA:
undetectable
5x2sJ-4n7wA:
undetectable
5x2sK-4n7wA:
undetectable
5x2sI-4n7wA:
22.62
5x2sJ-4n7wA:
20.28
5x2sK-4n7wA:
22.62