SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5mhj'

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.
1E7B_A_HLTA4002_1
(SERUM ALBUMIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 4 ARG A 336
ALA A 406
ALA A 345
GLU A 365
None
1.22A 1e7bA-5mhjA:
undetectable
1e7bA-5mhjA:
15.16
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.
1E7B_B_HLTB4002_1
(SERUM ALBUMIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 4 ARG A 336
ALA A 406
ALA A 345
GLU A 365
None
1.15A 1e7bB-5mhjA:
undetectable
1e7bB-5mhjA:
15.16
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.
1E7C_A_HLTA4002_1
(SERUM ALBUMIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 5 ARG A 336
ALA A 406
ALA A 345
GLU A 365
None
1.17A 1e7cA-5mhjA:
undetectable
1e7cA-5mhjA:
15.16
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.
1TLS_B_C2FB266_0
(THYMIDYLATE SYNTHASE)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 LEU A 380
GLY A 464
PHE A 465
VAL A 452
ALA A 453
None
1.15A 1tlsB-5mhjA:
undetectable
1tlsB-5mhjA:
19.12
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.
1TSN_A_C2FA266_0
(THYMIDYLATE SYNTHASE)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 LEU A 380
GLY A 464
PHE A 465
VAL A 452
ALA A 453
None
1.16A 1tsnA-5mhjA:
undetectable
1tsnA-5mhjA:
19.12
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.
1UW6_A_NCTA1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 8 TYR A 434
TRP A 362
CYH A 407
LEU A 403
None
1.42A 1uw6A-5mhjA:
undetectable
1uw6B-5mhjA:
undetectable
1uw6A-5mhjA:
20.43
1uw6B-5mhjA:
20.43
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.
1UW6_D_NCTD1208_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 8 TYR A 434
TRP A 362
CYH A 407
LEU A 403
None
1.40A 1uw6D-5mhjA:
undetectable
1uw6E-5mhjA:
undetectable
1uw6D-5mhjA:
20.43
1uw6E-5mhjA:
20.43
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.
1UW6_G_NCTG1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 8 TYR A 434
TRP A 362
CYH A 407
LEU A 403
None
1.39A 1uw6G-5mhjA:
undetectable
1uw6H-5mhjA:
undetectable
1uw6G-5mhjA:
20.43
1uw6H-5mhjA:
20.43
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.
1UW6_P_NCTP1206_1
(ACETYLCHOLINE-BINDIN
G PROTEIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 8 TYR A 434
TRP A 362
CYH A 407
LEU A 403
None
1.45A 1uw6P-5mhjA:
undetectable
1uw6Q-5mhjA:
undetectable
1uw6P-5mhjA:
20.43
1uw6Q-5mhjA:
20.43
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.
2KCE_A_D16A566_1
(THYMIDYLATE SYNTHASE)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 LEU A 380
GLY A 464
PHE A 465
VAL A 452
ALA A 453
None
1.16A 2kceA-5mhjA:
undetectable
2kceA-5mhjA:
19.12
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.
2KCE_B_D16B568_1
(THYMIDYLATE SYNTHASE)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 LEU A 380
GLY A 464
PHE A 465
VAL A 452
ALA A 453
None
1.20A 2kceB-5mhjA:
undetectable
2kceB-5mhjA:
19.12
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.
2OC8_A_HU5A999_1
(HEPATITIS C VIRUS)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 GLN A 372
GLY A 367
ARG A 351
ALA A 348
ALA A 345
None
0.99A 2oc8A-5mhjA:
undetectable
2oc8A-5mhjA:
20.76
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.
3SUG_A_SUEA1201_1
(NS3 PROTEASE, NS4A
PROTEIN)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
5 / 12 GLY A 444
VAL A 425
GLY A 439
ALA A 435
ALA A 319
None
1.00A 3sugA-5mhjA:
undetectable
3sugA-5mhjA:
22.08
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.
4FFW_B_715B801_2
(DIPEPTIDYL PEPTIDASE
4)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
3 / 3 ARG A 471
TYR A 373
ASN A 482
None
None
ACY  A 501 (-3.3A)
0.88A 4ffwB-5mhjA:
undetectable
4ffwB-5mhjA:
13.50
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.
5A06_D_SORD1343_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)
5mhj MAJOR VIRAL
TRANSCRIPTION FACTOR
ICP4

(Human
alphaherpesvirus
1)
4 / 5 ALA A 406
ARG A 336
ALA A 342
GLU A 365
None
1.21A 5a06C-5mhjA:
undetectable
5a06D-5mhjA:
undetectable
5a06C-5mhjA:
22.12
5a06D-5mhjA:
22.12