SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2rli'

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.
1R30_A_SAMA501_0
(BIOTIN SYNTHASE)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 PRO A 162
GLY A 242
ILE A 165
LEU A 191
LEU A 141
None
1.17A 1r30A-2rliA:
undetectable
1r30A-2rliA:
18.93
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.
1R30_B_SAMB501_0
(BIOTIN SYNTHASE)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 PRO A 162
GLY A 242
ILE A 165
LEU A 191
LEU A 141
None
1.18A 1r30B-2rliA:
undetectable
1r30B-2rliA:
18.93
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.
1RE7_B_FOLB361_0
(DIHYDROFOLATE
REDUCTASE)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 ASP A 139
ILE A 228
LEU A 125
PRO A 162
ILE A 250
None
1.24A 1re7B-2rliA:
undetectable
1re7B-2rliA:
21.35
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.
2BM9_D_SAMD301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A 125
LEU A 144
LYS A 143
GLY A 242
ALA A 227
None
1.15A 2bm9D-2rliA:
undetectable
2bm9D-2rliA:
22.78
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.
2BR4_E_SAME301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
5 / 12 LEU A 125
LEU A 144
LYS A 143
GLY A 242
ALA A 227
None
1.14A 2br4E-2rliA:
undetectable
2br4E-2rliA:
22.78
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.
5TL8_A_X2NA502_2
(PROTEIN CYP51)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
4 / 6 PRO A 162
LEU A 189
PHE A 164
LEU A 125
None
1.15A 5tl8A-2rliA:
undetectable
5tl8A-2rliA:
18.16
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.
6N91_A_DCFA401_1
(ADENOSINE DEAMINASE)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
4 / 4 HIS A 257
LEU A 144
TYR A 127
GLY A 242
None
1.20A 6n91A-2rliA:
undetectable
6n91A-2rliA:
18.50
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.
6N91_B_DCFB401_1
(ADENOSINE DEAMINASE)
2rli SCO2 PROTEIN
HOMOLOG,
MITOCHONDRIAL

(Homo
sapiens)
4 / 4 HIS A 257
LEU A 144
TYR A 127
GLY A 242
None
1.21A 6n91B-2rliA:
undetectable
6n91B-2rliA:
18.50