SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jr2'

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.
1LWC_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
5 / 11 PRO A 142
LEU A  59
VAL A 107
GLY A 111
LEU A  50
None
1.27A 1lwcA-1jr2A:
undetectable
1lwcA-1jr2A:
17.86
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.
2PIW_A_T3A932_1
(ANDROGEN RECEPTOR)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
4 / 6 LEU A   6
VAL A  35
ILE A 176
ILE A 208
None
0.88A 2piwA-1jr2A:
undetectable
2piwA-1jr2A:
19.59
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.
4YVP_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
5 / 11 LEU A  74
TRP A  83
ILE A 110
LEU A 140
LEU A  59
None
1.17A 4yvpA-1jr2A:
undetectable
4yvpA-1jr2A:
22.57
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.
4YVP_B_GBMB402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C1)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
5 / 12 LEU A  74
TRP A  83
ILE A 110
LEU A 140
LEU A  59
None
1.22A 4yvpB-1jr2A:
undetectable
4yvpB-1jr2A:
22.57
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.
5HBM_A_NVPA601_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
5 / 11 PRO A 142
LEU A  59
VAL A 107
GLY A 111
LEU A  50
None
1.23A 5hbmA-1jr2A:
undetectable
5hbmA-1jr2A:
19.67
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.
6A4I_A_TRPA403_0
(TRYPTOPHAN
2,3-DIOXYGENASE)
1jr2 UROPORPHYRINOGEN-III
SYNTHASE

(Homo
sapiens)
4 / 8 ARG A 230
THR A 228
PRO A 198
ILE A 224
None
0.99A 6a4iA-1jr2A:
undetectable
6a4iA-1jr2A:
24.38