SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5m95'

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.
1LHV_A_NOGA301_1
(SEX HORMONE-BINDING
GLOBULIN)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 8 SER A 234
ASN A 423
MET A  84
LEU A  96
None
1.10A 1lhvA-5m95A:
undetectable
1lhvA-5m95A:
18.11
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.
1XZX_X_T3X500_1
(THYROID HORMONE
RECEPTOR BETA-1)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 ILE A 372
ILE A 369
LEU A 371
LEU A 384
ILE A 129
None
1.21A 1xzxX-5m95A:
undetectable
1xzxX-5m95A:
21.90
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.
2BDM_A_TMIA501_1
(CYTOCHROME P450 2B4)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 7 SER A 434
GLY A 222
THR A 224
ILE A  71
None
1.02A 2bdmA-5m95A:
undetectable
2bdmA-5m95A:
24.11
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.
2F7F_A_NIOA601_1
(NICOTINATE
PHOSPHORIBOSYLTRANSF
ERASE, PUTATIVE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 6 SER A 330
GLY A 334
THR A 335
ARG A 356
None
1.22A 2f7fA-5m95A:
undetectable
2f7fA-5m95A:
21.44
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 7 ALA A 122
THR A 123
ALA A 126
PRO A 227
None
0.86A 2ql8A-5m95A:
undetectable
2ql8B-5m95A:
undetectable
2ql8A-5m95A:
16.67
2ql8B-5m95A:
16.67
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.
2QX6_B_ML1B233_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 6 TRP A  53
GLY A 130
GLY A 293
PHE A 319
None
1.04A 2qx6A-5m95A:
undetectable
2qx6B-5m95A:
undetectable
2qx6A-5m95A:
19.85
2qx6B-5m95A:
19.85
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.
3CLB_B_TMQB612_1
(DHFR-TS)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 ALA A 134
ILE A 141
ILE A 144
ILE A 381
TYR A 295
None
1.08A 3clbB-5m95A:
undetectable
3clbB-5m95A:
21.02
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.
3HM1_A_J3ZA2_1
(ESTROGEN RECEPTOR)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 THR A 123
ALA A 126
LEU A 385
LEU A 384
LEU A 392
None
1.11A 3hm1A-5m95A:
undetectable
3hm1A-5m95A:
21.31
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_C_SAMC300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 LEU A 323
ALA A 126
GLY A 130
SER A 131
LEU A 385
None
1.10A 3ou6C-5m95A:
undetectable
3ou6C-5m95A:
19.20
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_B_SAMB300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 LEU A 323
ALA A 126
GLY A 130
SER A 131
LEU A 385
None
1.11A 3ou7B-5m95A:
undetectable
3ou7B-5m95A:
19.20
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)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 LEU A 323
ALA A 126
GLY A 130
SER A 131
LEU A 385
None
1.11A 3ou7C-5m95A:
undetectable
3ou7C-5m95A:
19.20
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
3 / 3 HIS A 228
SER A 388
ASN A  52
None
None
MN  A 501 (-3.0A)
0.81A 3s8pB-5m95A:
undetectable
3s8pB-5m95A:
19.91
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.
3UJ6_A_SAMA300_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 LEU A 346
ILE A 358
GLY A 338
ILE A 350
ILE A 340
None
1.03A 3uj6A-5m95A:
undetectable
3uj6A-5m95A:
21.36
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 5 LEU A 278
LEU A 275
LEU A 180
MET A 315
None
0.93A 3vhuA-5m95A:
undetectable
3vhuA-5m95A:
20.94
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.
4LRH_A_FOLA301_1
(FOLATE RECEPTOR
ALPHA)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
3 / 3 ASP A 136
TRP A  53
SER A 378
None
1.07A 4lrhA-5m95A:
undetectable
4lrhA-5m95A:
15.42
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.
4XUC_A_SAMA303_0
(CATECHOL
O-METHYLTRANSFERASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 MET A 226
GLY A 334
TYR A 231
ILE A 332
GLN A 328
MN  A 501 (-2.6A)
None
None
None
None
1.42A 4xucA-5m95A:
undetectable
4xucA-5m95A:
19.32
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
3 / 3 HIS A 228
SER A 388
ASN A  52
None
None
MN  A 501 (-3.0A)
0.87A 5cprB-5m95A:
undetectable
5cprB-5m95A:
19.43
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.
5E4D_B_BEZB203_0
(HYDROXYNITRILE LYASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 4 VAL A 390
ALA A 223
ILE A 216
THR A  55
None
MN  A 501 (-3.9A)
None
None
1.16A 5e4dB-5m95A:
undetectable
5e4dB-5m95A:
17.67
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.
5XIQ_D_HFGD1002_0
(PROLYL-TRNA
SYNTHETASE (PRORS))
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
5 / 12 LEU A 274
GLU A 186
VAL A 184
THR A 286
GLY A 285
None
1.25A 5xiqD-5m95A:
undetectable
5xiqD-5m95A:
22.41
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.
6AG0_C_ACRC607_0
(ALPHA-AMYLASE)
5m95 DIVALENT METAL
CATION TRANSPORTER
MNTH

(Staphylococcus
capitis)
4 / 6 GLY A 285
ASP A 290
GLY A  64
GLY A  60
None
0.68A 6ag0C-5m95A:
undetectable
6ag0C-5m95A:
11.63