SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2hf0'

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.
1MX1_E_THAE5_1
(LIVER
CARBOXYLESTERASE I)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 LEU A  75
VAL A 115
VAL A 125
LEU A 122
LEU A 127
None
1.11A 1mx1E-2hf0A:
undetectable
1mx1E-2hf0A:
20.40
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.
1QZF_A_FOLA605_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.90A 1qzfA-2hf0A:
undetectable
1qzfA-2hf0A:
18.63
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.
1QZF_B_FOLB609_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.90A 1qzfB-2hf0A:
undetectable
1qzfB-2hf0A:
18.63
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.
1QZF_C_FOLC613_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.90A 1qzfC-2hf0A:
undetectable
1qzfC-2hf0A:
18.63
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.
1QZF_D_FOLD617_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.90A 1qzfD-2hf0A:
undetectable
1qzfD-2hf0A:
18.63
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.
1QZF_E_FOLE621_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.88A 1qzfE-2hf0A:
undetectable
1qzfE-2hf0A:
18.63
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.
2OIP_A_MTXA605_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.98A 2oipA-2hf0A:
undetectable
2oipA-2hf0A:
18.70
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.
2OIP_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.96A 2oipC-2hf0A:
undetectable
2oipC-2hf0A:
18.70
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.
2PO5_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
4 / 8 LEU A 183
ARG A 228
VAL A   4
GLY A   3
None
0.76A 2po5B-2hf0A:
undetectable
2po5B-2hf0A:
20.52
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2RLC_A_GLYA333_0
(CHOLOYLGLYCINE
HYDROLASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
3 / 3 ASN A  81
ASN A 172
ARG A 225
None
0.39A 2rlcA-2hf0A:
40.4
2rlcA-2hf0A:
35.26
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 ILE A  54
ASN A  71
GLY A  74
ASP A 146
TYR A 286
None
1.17A 2zw9A-2hf0A:
undetectable
2zw9A-2hf0A:
17.34
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.
3CZV_A_AZMA263_1
(CARBONIC ANHYDRASE
13)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A 153
PHE A 104
VAL A 162
VAL A 115
VAL A 108
None
1.11A 3czvA-2hf0A:
undetectable
3czvB-2hf0A:
undetectable
3czvA-2hf0A:
20.49
3czvB-2hf0A:
20.49
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.
3HJ3_C_MTXC613_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.95A 3hj3C-2hf0A:
undetectable
3hj3C-2hf0A:
18.63
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.
3HJ3_D_MTXD615_1
(CHAIN A, CRYSTAL
STRUCTURE OF DHFR)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.97A 3hj3D-2hf0A:
undetectable
3hj3D-2hf0A:
18.63
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.
3V8V_B_SAMB801_0
(RIBOSOMAL RNA LARGE
SUBUNIT
METHYLTRANSFERASE L)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 GLY A  74
SER A 114
ASP A 113
ASP A 116
ASN A  12
None
0.97A 3v8vB-2hf0A:
undetectable
3v8vB-2hf0A:
17.60
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.
4EIL_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 VAL A 256
ASP A  20
SER A 222
VAL A 229
THR A 273
None
1.38A 4eilA-2hf0A:
undetectable
4eilA-2hf0A:
19.29
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.
4EIL_C_FOLC703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 VAL A 256
ASP A  20
SER A 222
VAL A 229
THR A 273
None
1.38A 4eilC-2hf0A:
undetectable
4eilC-2hf0A:
19.29
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 VAL A 256
ASP A  20
SER A 221
VAL A 229
THR A 273
None
1.47A 4eilE-2hf0A:
undetectable
4eilE-2hf0A:
19.29
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.
4EIL_E_FOLE703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 VAL A 256
ASP A  20
SER A 222
VAL A 229
THR A 273
None
1.36A 4eilE-2hf0A:
undetectable
4eilE-2hf0A:
19.29
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.
4KYA_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 11 VAL A 256
ASP A  20
SER A 222
VAL A 229
THR A 273
None
1.42A 4kyaA-2hf0A:
undetectable
4kyaA-2hf0A:
19.29
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.
4O2B_B_LOCB503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
3 / 3 SER A 129
ALA A 100
VAL A  99
None
0.57A 4o2bA-2hf0A:
undetectable
4o2bA-2hf0A:
21.86
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
3 / 3 SER A 129
ALA A 100
VAL A  99
None
0.64A 4o2bC-2hf0A:
undetectable
4o2bC-2hf0A:
21.86
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.
4Q0D_A_MTXA604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.94A 4q0dA-2hf0A:
undetectable
4q0dA-2hf0A:
18.63
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.
4Q0D_B_MTXB604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.94A 4q0dB-2hf0A:
undetectable
4q0dB-2hf0A:
18.63
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.
4Q0D_E_MTXE604_1
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 VAL A  41
ALA A  44
LEU A 127
SER A 129
TYR A  38
None
0.94A 4q0dE-2hf0A:
undetectable
4q0dE-2hf0A:
18.63
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.
4WNW_B_RTZB602_1
(CYTOCHROME P450 2D6)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 GLY A   3
LEU A 170
SER A 150
VAL A 152
PHE A 226
None
1.08A 4wnwB-2hf0A:
undetectable
4wnwB-2hf0A:
21.11
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.
5CXV_A_0HKA501_1
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR
M1,ENDOLYSIN,MUSCARI
NIC ACETYLCHOLINE
RECEPTOR M1)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 TYR A  14
GLN A 239
ALA A 243
ALA A 244
TYR A 287
None
1.49A 5cxvA-2hf0A:
undetectable
5cxvA-2hf0A:
20.04
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.
5JLC_A_1YNA602_1
(LANOSTEROL 14-ALPHA
DEMETHYLASE)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 12 ALA A 230
ILE A  29
PHE A 275
GLY A  57
THR A 171
None
1.32A 5jlcA-2hf0A:
undetectable
5jlcA-2hf0A:
19.55
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.
6EBP_A_DAHA123_0
(RIBONUCLEOSIDE-DIPHO
SPHATE REDUCTASE,
BETA SUBUNIT)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
5 / 9 LEU A 170
SER A 150
GLY A 145
PHE A  15
PHE A 226
None
1.35A 6ebpA-2hf0A:
undetectable
6ebpA-2hf0A:
17.19
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.
6GH9_A_MIXA1003_0
(UBIQUITIN
CARBOXYL-TERMINAL
HYDROLASE 15)
2hf0 BILE SALT HYDROLASE
(Bifidobacterium
longum)
4 / 5 TYR A  36
GLY A  35
HIS A  37
ASP A  39
None
0.81A 6gh9A-2hf0A:
undetectable
6gh9A-2hf0A:
12.11