SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f02'

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.
2G72_A_SAMA2001_1
(PHENYLETHANOLAMINE
N-METHYLTRANSFERASE)		 1f02 INTIMIN
(Escherichia
coli) 		4 / 6 TYR I 793
GLY I 789
ASP I 828
ASN I 790
 None
 1.26A 2g72A-1f02I:
undetectable		 2g72A-1f02I:
19.38
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.
2KOT_B_ANWB99_0
(PROTEIN S100-A13)		 1f02 INTIMIN
(Escherichia
coli) 		4 / 8 VAL I 696
THR I 697
PHE I 698
THR I 699
 None
 1.19A 2kotB-1f02I:
undetectable		 2kotB-1f02I:
15.44
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.
3NV6_A_CAMA422_0
(CYTOCHROME P450)		 1f02 INTIMIN
(Escherichia
coli) 		3 / 3 GLY I 788
ILE I 825
VAL I 824
 None
 0.29A 3nv6A-1f02I:
0.0		 3nv6A-1f02I:
19.26
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.
3OF4_B_ACTB313_0
(NITROREDUCTASE)		 1f02 INTIMIN
(Escherichia
coli) 		3 / 3 ALA I 672
VAL I 671
GLN I 830
 None
 0.70A 3of4B-1f02I:
0.0		 3of4B-1f02I:
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.
3T3S_B_9PLB1_1
(CYTOCHROME P450 2A13)		 1f02 INTIMIN
(Escherichia
coli) 		4 / 6 ASN I 876
PHE I 878
ALA I 880
THR I 766
 None
 1.13A 3t3sB-1f02I:
undetectable		 3t3sB-1f02I:
18.32
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 1f02 TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		5 / 11 GLN T 273
ALA T 274
ALA T 277
ALA T 278
THR T 282
 None
 0.77A 4j6cA-1f02T:
undetectable		 4j6cA-1f02T:
10.35
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 1f02 TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		5 / 10 GLN T 273
ALA T 274
ALA T 277
ALA T 278
THR T 282
 None
 0.77A 4j6cB-1f02T:
undetectable		 4j6cB-1f02T:
10.35
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)		 1f02 TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		5 / 12 GLN T 273
ALA T 274
ALA T 277
ALA T 278
THR T 282
 None
 0.88A 4j6dA-1f02T:
undetectable		 4j6dA-1f02T:
10.35
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 1f02 TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		5 / 12 GLN T 273
ALA T 274
ALA T 277
ALA T 278
THR T 282
 None
 0.85A 4jbtA-1f02T:
undetectable		 4jbtA-1f02T:
10.35
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 1f02 TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		5 / 11 GLN T 273
ALA T 274
ALA T 277
ALA T 278
THR T 282
 None
 0.87A 4jbtB-1f02T:
undetectable		 4jbtB-1f02T:
10.35
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 1f02 INTIMIN
TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli;
Escherichia
coli) 		4 / 8 ASN T 306
ALA T 307
PRO T 309
LEU I 923
 None
 0.91A 4jjkA-1f02T:
undetectable		 4jjkA-1f02T:
7.72
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.
4K0B_B_SAMB504_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1f02 INTIMIN
TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli;
Escherichia
coli) 		4 / 8 ASP T 302
ASN I 921
ASP I 916
ILE I 897
 None
 1.07A 4k0bA-1f02T:
undetectable		 4k0bA-1f02T:
10.47
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.
4L7I_B_SAMB501_0
(S-ADENOSYLMETHIONINE
SYNTHASE)		 1f02 INTIMIN
TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli;
Escherichia
coli) 		4 / 8 ASP T 302
ASN I 921
ASP I 916
ILE I 897
 None
 1.07A 4l7iA-1f02T:
undetectable		 4l7iA-1f02T:
10.47
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.
4RMJ_A_NCAA402_0
(NAD-DEPENDENT
PROTEIN DEACETYLASE
SIRTUIN-2)		 1f02 INTIMIN
(Escherichia
coli) 		4 / 7 LEU I 772
LEU I 784
ILE I 756
ASP I 757
 None
 0.83A 4rmjA-1f02I:
undetectable		 4rmjA-1f02I:
18.65
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.
5KC4_A_RBFA201_2
(RIBOFLAVIN
TRANSPORTER RIBU)		 1f02 INTIMIN
TRANSLOCATED INTIMIN
RECEPTOR
(Escherichia
coli) 		3 / 3 LYS T 298
LEU I 923
ILE T 308
 None
 0.77A 5kc4A-1f02T:
undetectable		 5kc4A-1f02T:
18.80
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 1f02 INTIMIN
(Escherichia
coli) 		5 / 12 GLY I 810
GLN I 811
LEU I 772
ILE I 756
TYR I 887
 None
 1.44A 6md4A-1f02I:
undetectable		 6md4A-1f02I:
11.66