SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fnc'

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.
3D4S_A_TIMA401_2
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
3 / 3 THR A  27
SER A  23
PHE A  40
None
None
MLI  A 161 (-4.8A)
0.67A 3d4sA-3fncA:
undetectable
3d4sA-3fncA:
16.27
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.
3OU6_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 LEU A  89
TYR A  88
TYR A  45
ALA A  72
GLY A  70
EDO  A 165 (-4.9A)
EDO  A 167 (-4.1A)
MLI  A 161 (-4.5A)
None
None
1.38A 3ou6D-3fncA:
undetectable
3ou6D-3fncA:
18.83
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 LEU A  89
TYR A  88
TYR A  45
ALA A  72
GLY A  70
EDO  A 165 (-4.9A)
EDO  A 167 (-4.1A)
MLI  A 161 (-4.5A)
None
None
1.35A 3ou7C-3fncA:
undetectable
3ou7C-3fncA:
18.83
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 TYR A  45
ALA A  72
GLY A  70
LEU A 102
ALA A  85
MLI  A 161 (-4.5A)
None
None
None
None
1.30A 3ou7C-3fncA:
undetectable
3ou7C-3fncA:
18.83
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.
3OU7_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 TYR A  88
TYR A  45
ALA A  72
GLY A  70
LEU A 102
EDO  A 167 (-4.1A)
MLI  A 161 (-4.5A)
None
None
None
1.23A 3ou7C-3fncA:
undetectable
3ou7C-3fncA:
18.83
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.
3OU7_D_SAMD300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 TYR A  88
TYR A  45
ALA A  72
GLY A  70
LEU A 102
EDO  A 167 (-4.1A)
MLI  A 161 (-4.5A)
None
None
None
1.24A 3ou7D-3fncA:
undetectable
3ou7D-3fncA:
18.83
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.
5FSA_A_X2NA590_1
(CYP51 VARIANT1)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
5 / 12 ALA A  56
LEU A  84
PHE A 130
PHE A  87
GLY A  99
None
None
MLI  A 162 (-4.7A)
None
MLI  A 162 (-3.4A)
1.19A 5fsaA-3fncA:
undetectable
5fsaA-3fncA:
17.76
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.
5MRA_B_DM2B204_1
(SORCIN)
3fnc PUTATIVE
ACETYLTRANSFERASE

(Listeria
innocua)
4 / 6 TYR A 147
PHE A  40
ASP A 145
GLY A 148
None
MLI  A 161 (-4.8A)
None
None
1.18A 5mraA-3fncA:
undetectable
5mraB-3fncA:
undetectable
5mraA-3fncA:
21.67
5mraB-3fncA:
21.67