SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5z5k'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)
5z5k DRAXIN
NETRIN RECEPTOR DCC

(Rattus
norvegicus)
4 / 7 ARG B 282
ILE A 387
TYR A 398
GLY A 396
None
0.95A 11gsA-5z5kB:
undetectable
11gsA-5z5kB:
12.32
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.
1GMK_B_DVAB6_0
(GRAMICIDIN A)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 4 VAL A 190
TRP A 173
ALA A 196
VAL A 191
None
1.40A 1gmkA-5z5kA:
undetectable
1gmkB-5z5kA:
undetectable
1gmkA-5z5kA:
undetectable
1gmkB-5z5kA:
undetectable
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.
1GMK_D_DVAD6_0
(GRAMICIDIN A)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 4 VAL A 190
TRP A 173
ALA A 196
VAL A 191
None
1.36A 1gmkC-5z5kA:
undetectable
1gmkD-5z5kA:
undetectable
1gmkC-5z5kA:
undetectable
1gmkD-5z5kA:
undetectable
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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 12 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.24A 1q23B-5z5kA:
undetectable
1q23B-5z5kA:
15.46
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.
1Q23_C_FUAC701_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 12 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.22A 1q23C-5z5kA:
undetectable
1q23C-5z5kA:
15.46
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.
1Q23_E_FUAE706_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 10 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.22A 1q23E-5z5kA:
undetectable
1q23E-5z5kA:
15.46
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.
1Q23_F_FUAF704_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 11 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.17A 1q23F-5z5kA:
undetectable
1q23F-5z5kA:
15.46
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.
1Q23_H_FUAH709_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 12 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.19A 1q23H-5z5kA:
undetectable
1q23I-5z5kA:
undetectable
1q23H-5z5kA:
15.46
1q23I-5z5kA:
15.46
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.
1Q23_I_FUAI707_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 11 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.21A 1q23I-5z5kA:
undetectable
1q23I-5z5kA:
15.46
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.
1Q23_K_FUAK712_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 10 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.20A 1q23K-5z5kA:
undetectable
1q23K-5z5kA:
15.46
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.
1Q23_L_FUAL710_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
5 / 11 THR A 156
SER A 200
LEU A 290
VAL A 258
VAL A 190
None
1.29A 1q23L-5z5kA:
undetectable
1q23L-5z5kA:
15.46
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.
2GSS_A_EAAA0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5z5k DRAXIN
NETRIN RECEPTOR DCC

(Rattus
norvegicus)
4 / 8 ARG B 282
ILE A 387
TYR A 398
GLY A 396
None
0.95A 2gssA-5z5kB:
undetectable
2gssA-5z5kB:
12.32
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.
2GSS_B_EAAB0_1
(GLUTATHIONE
S-TRANSFERASE P1-1)
5z5k DRAXIN
NETRIN RECEPTOR DCC

(Rattus
norvegicus)
4 / 8 ARG B 282
ILE A 387
TYR A 398
GLY A 396
None
0.94A 2gssB-5z5kB:
undetectable
2gssB-5z5kB:
12.32
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.
2QD2_A_CHDA2_0
(FERROCHELATASE)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 8 LEU A  81
PRO A  46
SER A 129
VAL A 134
None
1.20A 2qd2A-5z5kA:
undetectable
2qd2A-5z5kA:
undetectable
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.
3N9J_A_EAAA210_1
(GLUTATHIONE
S-TRANSFERASE P)
5z5k DRAXIN
NETRIN RECEPTOR DCC

(Rattus
norvegicus)
4 / 8 ARG B 282
ILE A 387
TYR A 398
GLY A 396
None
0.95A 3n9jA-5z5kB:
undetectable
3n9jA-5z5kB:
12.32
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.
3VHU_A_SNLA1001_2
(MINERALOCORTICOID
RECEPTOR)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 5 LEU A 296
LEU A 295
LEU A 282
SER A 284
None
0.95A 3vhuA-5z5kA:
undetectable
3vhuA-5z5kA:
14.63
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.
4FP9_D_SAMD401_1
(METHYLTRANSFERASE
NSUN4)
5z5k NETRIN RECEPTOR DCC
DRAXIN

(Rattus
norvegicus;
Rattus
norvegicus)
3 / 3 ASP B 300
ARG B 308
ASP A  77
None
0.82A 4fp9D-5z5kB:
undetectable
4fp9D-5z5kB:
undetectable
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.
4KLR_A_CHDA504_0
(FERROCHELATASE,
MITOCHONDRIAL)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 7 LEU A  81
PRO A  46
SER A 129
VAL A 134
None
1.17A 4klrA-5z5kA:
undetectable
4klrA-5z5kA:
undetectable
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.
4PEV_B_ADNB501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
3 / 3 PRO A 193
LEU A 192
GLN A 244
None
0.71A 4pevB-5z5kA:
undetectable
4pevB-5z5kA:
11.41
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.
4RJD_A_TFPA203_1
(CALMODULIN)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 8 ILE A 199
MET A 153
ALA A 151
VAL A 157
None
0.69A 4rjdA-5z5kA:
undetectable
4rjdA-5z5kA:
18.18
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.
5A5Z_C_WJZC304_0
(BETA-LACTAMASE NDM-1)
5z5k NETRIN RECEPTOR DCC
DRAXIN

(Rattus
norvegicus;
Rattus
norvegicus)
4 / 7 LYS A  75
GLY A 368
ASN A 367
HIS B 269
None
1.07A 5a5zC-5z5kA:
undetectable
5a5zC-5z5kA:
undetectable
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.
5OTR_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
5z5k NETRIN RECEPTOR DCC
(Rattus
norvegicus)
4 / 5 TYR A 115
VAL A 134
ASP A  48
ALA A  49
None
1.10A 5otrA-5z5kA:
undetectable
5otrA-5z5kA:
undetectable
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.
5VCV_A_1N1A404_2
(MEMBRANE-ASSOCIATED
TYROSINE- AND
THREONINE-SPECIFIC
CDC2-INHIBITORY
KINASE)
5z5k DRAXIN
NETRIN RECEPTOR DCC

(Rattus
norvegicus)
4 / 5 VAL A 391
HIS B 284
LEU A 415
ASP B 280
None
1.23A 5vcvA-5z5kA:
undetectable
5vcvA-5z5kA:
15.81
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.
5ZVG_A_SAMA401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
5z5k NETRIN RECEPTOR DCC
DRAXIN

(Rattus
norvegicus;
Rattus
norvegicus)
3 / 3 ASP B 300
ARG B 308
ASP A  77
None
0.86A 5zvgA-5z5kB:
undetectable
5zvgA-5z5kB:
undetectable
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.
5ZVG_B_SAMB401_1
(389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN)
5z5k NETRIN RECEPTOR DCC
DRAXIN

(Rattus
norvegicus;
Rattus
norvegicus)
3 / 3 ASP B 300
ARG B 308
ASP A  77
None
0.82A 5zvgB-5z5kB:
undetectable
5zvgB-5z5kB:
undetectable