SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3m7h'

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.
1QAB_F_RTLF2_0
(PROTEIN (RETINOL
BINDING PROTEIN))		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 ALA A 185
ALA A 178
LEU A 148
GLY A 180
GLN A 233
 None
 1.04A 1qabF-3m7hA:
undetectable		 1qabF-3m7hA:
21.90
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.
1VPO_H_TESH1010_1
(ANTI-TESTOSTERONE
(HEAVY CHAIN)
ANTI-TESTOSTERONE
(LIGHT CHAIN))		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 SER A 127
ALA A 129
LEU A 241
VAL A  16
PRO A 141
 None
 1.32A 1vpoH-3m7hA:
undetectable
1vpoL-3m7hA:
undetectable		 1vpoH-3m7hA:
23.34
1vpoL-3m7hA:
22.02
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		3 / 3 TRP A 218
LEU A 217
LYS A 194
 None
 1.11A 1yajK-3m7hA:
undetectable		 1yajK-3m7hA:
20.15
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.
2AOI_C_FRDC305_1
(POL POLYPROTEIN
PEPTIDE INHIBITOR)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		4 / 5 GLY A 224
PRO A 151
VAL A 229
ILE A 240
 None
 0.98A 2aoiA-3m7hA:
undetectable		 2aoiA-3m7hA:
14.49
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.
4A83_A_DXCA1161_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 GLY A 205
PHE A 201
ASN A 132
SER A 237
LEU A 230
 None
 1.12A 4a83A-3m7hA:
undetectable		 4a83A-3m7hA:
22.73
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.
4L6V_A_PQNA2001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 9 TRP A 187
SER A 146
ALA A 239
GLY A 236
ALA A 196
 None
 1.33A 4l6va-3m7hA:
undetectable
4l6vf-3m7hA:
undetectable		 4l6va-3m7hA:
17.18
4l6vf-3m7hA:
17.39
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.
4O5F_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 GLN A 117
LEU A 116
VAL A 123
ARG A 249
ILE A  48
 None
 1.30A 4o5fA-3m7hA:
undetectable
4o5fB-3m7hA:
undetectable		 4o5fA-3m7hA:
24.84
4o5fB-3m7hA:
24.84
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.
4UHX_A_LZUA3008_1
(ALDEHYDE OXIDASE)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		4 / 8 ARG A 231
PRO A 135
TRP A 187
TRP A 218
 None
 0.99A 4uhxA-3m7hA:
undetectable		 4uhxA-3m7hA:
11.85
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.
5B8H_A_PAUA302_0
(TYPE III
PANTOTHENATE KINASE)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 VAL A 123
ARG A 249
ILE A  48
GLN A 117
LEU A 116
 None
 1.27A 5b8hA-3m7hA:
undetectable
5b8hB-3m7hA:
undetectable		 5b8hA-3m7hA:
23.18
5b8hB-3m7hA:
23.18
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.
5B8H_B_PAUB302_0
(TYPE III
PANTOTHENATE KINASE)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 GLN A 117
LEU A 116
VAL A 123
ARG A 249
ILE A  48
 None
 1.22A 5b8hA-3m7hA:
undetectable
5b8hB-3m7hA:
undetectable		 5b8hA-3m7hA:
23.18
5b8hB-3m7hA:
23.18
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.
5VLM_F_CVIF301_0
(REGULATORY PROTEIN
TETR)		 3m7h PUTIDACIN L1
(Pseudomonas
putida) 		5 / 12 ALA A 150
GLY A 152
SER A 153
GLU A 154
ASP A 204
 None
 1.29A 5vlmF-3m7hA:
undetectable		 5vlmF-3m7hA:
22.26