SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1f3o'

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.
1FM6_A_9CRA501_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
5 / 12 ILE A  51
LEU A 168
ALA A 169
VAL A  62
LEU A  21
None
1.02A 1fm6A-1f3oA:
undetectable
1fm6A-1f3oA:
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.
1N49_D_RITD401_2
(PROTEASE)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
4 / 6 ASP A  83
GLY A  86
ILE A 167
ILE A  64
None
0.89A 1n49D-1f3oA:
undetectable
1n49D-1f3oA:
18.14
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.
2BU8_A_TF4A1379_1
(PYRUVATE
DEHYDROGENASE KINASE
ISOENZYME 2)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
4 / 8 LEU A 168
ILE A   2
ILE A  85
ILE A  64
None
0.77A 2bu8A-1f3oA:
undetectable
2bu8A-1f3oA:
19.40
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.
3V4T_A_ACTA505_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
3 / 3 THR A   8
ASN A  23
GLU A  59
None
0.64A 3v4tA-1f3oA:
0.0
3v4tC-1f3oA:
0.0
3v4tA-1f3oA:
22.91
3v4tC-1f3oA:
22.91
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)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
4 / 8 ASN A 103
ALA A 100
LEU A 134
LEU A 146
None
0.94A 4jjkA-1f3oA:
undetectable
4jjkA-1f3oA:
17.89
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.
5M5C_E_TA1E502_1
(TUBULIN BETA-2B
CHAIN)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
5 / 10 ASP A 170
LEU A  94
ALA A 155
GLY A 174
LEU A 176
MG  A 301 ( 4.5A)
None
None
None
None
1.24A 5m5cE-1f3oA:
undetectable
5m5cE-1f3oA:
21.04
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.
5VKQ_B_PCFB1804_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)
1f3o HYPOTHETICAL ABC
TRANSPORTER
ATP-BINDING PROTEIN
MJ0796

(Methanocaldococc
us
jannaschii)
5 / 8 GLY A 174
LEU A 168
VAL A  88
ILE A 184
GLY A 181
None
1.05A 5vkqB-1f3oA:
0.0
5vkqC-1f3oA:
0.0
5vkqB-1f3oA:
8.95
5vkqC-1f3oA:
8.95