SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3hn7'

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.
1HWI_C_115C4_2
(HMG-COA REDUCTASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 8 ASN A 171
LEU A 125
ALA A 122
LEU A 121
None
0.84A 1hwiD-3hn7A:
undetectable
1hwiD-3hn7A:
21.72
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.
1O86_A_LPRA702_2
(ANGIOTENSIN
CONVERTING ENZYME)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 4 SER A 157
VAL A 152
PHE A 175
VAL A  99
None
1.28A 1o86A-3hn7A:
undetectable
1o86A-3hn7A:
20.99
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.
1Q13_A_TESA501_1
(PROSTAGLANDIN-E2
9-REDUCTASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 6 TYR A  35
HIS A 491
PRO A 432
VAL A 462
None
1.28A 1q13A-3hn7A:
undetectable
1q13A-3hn7A:
21.12
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.
1S9Q_A_CHDA459_0
(ESTROGEN-RELATED
RECEPTOR GAMMA)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 6 ASP A 364
LEU A 369
VAL A 370
ILE A 479
None
0.86A 1s9qA-3hn7A:
undetectable
1s9qA-3hn7A:
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.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 ASP A 183
TYR A 182
GLU A 178
None
0.78A 1vm1A-3hn7A:
undetectable
1vm1A-3hn7A:
19.49
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.
1YA3_B_STRB2001_1
(MINERALOCORTICOID
RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 12 LEU A  64
ALA A  17
SER A  30
LEU A   6
THR A  89
None
1.36A 1ya3B-3hn7A:
undetectable
1ya3B-3hn7A:
20.16
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.
2FJ1_A_CTCA222_0
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 12 SER A 233
HIS A 104
PRO A 198
LEU A 203
ILE A 237
None
1.24A 2fj1A-3hn7A:
undetectable
2fj1A-3hn7A:
17.85
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.
2HZQ_A_STRA300_1
(APOLIPOPROTEIN D)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 7 ALA A  32
TYR A  53
ASN A  33
LEU A 435
None
1.18A 2hzqA-3hn7A:
undetectable
2hzqA-3hn7A:
14.51
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.
2OXT_A_SAMA300_1
(NUCLEOSIDE-2'-O-METH
YLTRANSFERASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 SER A 191
HIS A 377
ASP A 209
None
0.81A 2oxtA-3hn7A:
undetectable
2oxtA-3hn7A:
18.09
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.
2OZ7_A_CA4A1_1
(ANDROGEN RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 12 LEU A  95
GLY A  91
ARG A 404
ALA A  20
LEU A  23
None
1.15A 2oz7A-3hn7A:
undetectable
2oz7A-3hn7A:
16.21
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.
3A50_B_VD3B2001_1
(VITAMIN D
HYDROXYLASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 11 LEU A 349
MET A 120
LEU A 329
ILE A 332
THR A 312
None
1.24A 3a50B-3hn7A:
undetectable
3a50B-3hn7A:
22.28
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.
3A50_C_VD3C2001_1
(VITAMIN D
HYDROXYLASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 11 LEU A 349
MET A 120
LEU A 329
ILE A 332
THR A 312
None
1.27A 3a50C-3hn7A:
undetectable
3a50C-3hn7A:
22.28
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.
3CD2_A_MTXA307_1
(DIHYDROFOLATE
REDUCTASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 12 ILE A 465
LEU A 498
ILE A 479
PHE A 371
ILE A 490
None
1.17A 3cd2A-3hn7A:
3.9
3cd2A-3hn7A:
17.50
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.
3CZH_A_D2VA602_2
(CYTOCHROME P450 2R1)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 LEU A 439
GLU A 402
ILE A 401
None
0.54A 3czhA-3hn7A:
undetectable
3czhA-3hn7A:
19.31
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.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 11 ILE A 466
ILE A 368
ALA A 497
VAL A 370
GLY A 363
None
0.94A 3kw4A-3hn7A:
undetectable
3kw4A-3hn7A:
21.83
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.
3WSJ_A_MK1A201_2
(PROTEASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 7 LEU A 125
ALA A 331
VAL A 303
ILE A 124
None
0.68A 3wsjB-3hn7A:
undetectable
3wsjB-3hn7A:
12.06
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.
4KTT_C_SAMC404_1
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 8 ALA A 424
ILE A 479
ASP A 477
ILE A 368
None
0.90A 4kttD-3hn7A:
undetectable
4kttD-3hn7A:
22.27
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.
4LUH_A_ACTA610_0
(SERUM ALBUMIN)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 VAL A 340
SER A 341
THR A 344
None
0.35A 4luhA-3hn7A:
undetectable
4luhA-3hn7A:
21.43
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.
4PBH_A_BEZA401_0
(TRAP DICARBOXYLATE
TRANSPORTER, DCTP
SUBUNIT, PUTATIVE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 12 ILE A 400
TRP A 398
ALA A 473
LEU A 494
LEU A 498
None
1.27A 4pbhA-3hn7A:
undetectable
4pbhA-3hn7A:
21.42
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.
4PGF_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 5 THR A 117
THR A 118
HIS A 377
ASN A 205
None
1.31A 4pgfB-3hn7A:
4.8
4pgfB-3hn7A:
22.45
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 GLU A 181
THR A 379
HIS A 377
None
0.81A 4q15A-3hn7A:
undetectable
4q15A-3hn7A:
21.27
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 GLU A 181
THR A 379
HIS A 377
None
0.82A 4q15B-3hn7A:
undetectable
4q15B-3hn7A:
21.27
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.06A 4qvmK-3hn7A:
undetectable
4qvmL-3hn7A:
undetectable
4qvmK-3hn7A:
17.68
4qvmL-3hn7A:
16.96
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.
4QVN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.04A 4qvnK-3hn7A:
undetectable
4qvnL-3hn7A:
undetectable
4qvnK-3hn7A:
17.33
4qvnL-3hn7A:
16.96
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.
4QVN_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.04A 4qvnY-3hn7A:
undetectable
4qvnZ-3hn7A:
undetectable
4qvnY-3hn7A:
17.33
4qvnZ-3hn7A:
16.96
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 10 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 4qvpK-3hn7A:
undetectable
4qvpL-3hn7A:
undetectable
4qvpK-3hn7A:
17.18
4qvpL-3hn7A:
16.96
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 10 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 4qvpY-3hn7A:
undetectable
4qvpZ-3hn7A:
undetectable
4qvpY-3hn7A:
17.18
4qvpZ-3hn7A:
16.96
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.
4QVQ_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 4qvqK-3hn7A:
undetectable
4qvqL-3hn7A:
undetectable
4qvqK-3hn7A:
17.56
4qvqL-3hn7A:
16.96
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.
4QVQ_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 4qvqY-3hn7A:
undetectable
4qvqZ-3hn7A:
undetectable
4qvqY-3hn7A:
17.56
4qvqZ-3hn7A:
16.96
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.
4QW1_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 11 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.03A 4qw1K-3hn7A:
undetectable
4qw1L-3hn7A:
undetectable
4qw1K-3hn7A:
17.87
4qw1L-3hn7A:
16.96
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.
4QW1_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 10 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.02A 4qw1Y-3hn7A:
undetectable
4qw1Z-3hn7A:
undetectable
4qw1Y-3hn7A:
17.87
4qw1Z-3hn7A:
16.96
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 10 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.04A 4qw3K-3hn7A:
undetectable
4qw3L-3hn7A:
undetectable
4qw3K-3hn7A:
17.71
4qw3L-3hn7A:
16.96
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 10 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.04A 4qw3Y-3hn7A:
undetectable
4qw3Z-3hn7A:
undetectable
4qw3Y-3hn7A:
17.71
4qw3Z-3hn7A:
16.96
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.
4UBE_A_2FAA401_2
(ADENOSINE KINASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 4 ALA A  61
VAL A  65
GLY A  29
THR A  28
None
1.10A 4ubeA-3hn7A:
6.1
4ubeA-3hn7A:
22.14
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.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
3 / 3 GLU A 181
THR A 379
HIS A 377
None
0.77A 4ydqB-3hn7A:
3.0
4ydqB-3hn7A:
20.71
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.
5D0X_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 5d0xK-3hn7A:
undetectable
5d0xL-3hn7A:
undetectable
5d0xK-3hn7A:
17.43
5d0xL-3hn7A:
16.96
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.
5D0X_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 9 ALA A 345
THR A 344
ALA A 348
GLY A 339
ALA A 335
None
1.05A 5d0xY-3hn7A:
undetectable
5d0xZ-3hn7A:
undetectable
5d0xY-3hn7A:
17.43
5d0xZ-3hn7A:
16.96
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.
5DXG_B_ESTB601_1
(ESTROGEN RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
5 / 11 ALA A 291
LEU A 349
GLY A 321
HIS A 323
LEU A 322
None
1.25A 5dxgB-3hn7A:
undetectable
5dxgB-3hn7A:
18.25
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.
5IGY_A_ERYA403_1
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 6 TYR A  53
ILE A  34
TYR A  35
TYR A 430
None
1.29A 5igyA-3hn7A:
undetectable
5igyA-3hn7A:
20.83
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.
5NFP_A_8W5A804_2
(GLUCOCORTICOID
RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 4 LEU A 417
MET A 482
ILE A 453
LEU A 385
None
1.36A 5nfpA-3hn7A:
undetectable
5nfpA-3hn7A:
20.65
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.
6HLP_A_GAWA1501_1
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 5 ASN A 324
HIS A 376
TYR A 182
MET A 120
None
1.41A 6hlpA-3hn7A:
4.1
6hlpA-3hn7A:
22.52
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.
6HLP_A_GAWA1501_1
(SUBSTANCE-P
RECEPTOR,SUBSTANCE-P
RECEPTOR)
3hn7 UDP-N-ACETYLMURAMATE
-L-ALANINE LIGASE

(Psychrobacter
arcticus)
4 / 5 ASN A 327
HIS A 376
TYR A 182
MET A 120
None
1.29A 6hlpA-3hn7A:
4.1
6hlpA-3hn7A:
22.52