SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5c2k'

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.
1GMK_B_DVAB6_0
(GRAMICIDIN A)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 4 VAL A  79
TRP A  58
ALA A  56
VAL A   9
None
1.39A 1gmkA-5c2kA:
undetectable
1gmkB-5c2kA:
undetectable
1gmkA-5c2kA:
3.06
1gmkB-5c2kA:
3.06
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A  61
VAL A  11
TRP A  99
None
0.93A 1jnoA-5c2kA:
undetectable
1jnoA-5c2kA:
3.06
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A  61
VAL A  11
TRP A  99
None
0.93A 1jnoB-5c2kA:
undetectable
1jnoB-5c2kA:
3.06
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A  61
VAL A  11
TRP A  99
None
0.94A 1ng8A-5c2kA:
undetectable
1ng8A-5c2kA:
2.82
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
3 / 3 ALA A  61
VAL A  11
TRP A  99
None
0.94A 1ng8B-5c2kA:
undetectable
1ng8B-5c2kA:
2.82
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.
1PW7_B_RABB646_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 9 MET A 353
GLY A 363
VAL A 390
GLU A 391
ILE A 366
None
1.37A 1pw7B-5c2kA:
2.3
1pw7B-5c2kA:
19.71
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.
1XVA_A_SAMA293_0
(GLYCINE
N-METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 TYR A  34
VAL A 361
ASP A  65
HIS A 278
GLY A  17
GDP  A 503 (-4.7A)
None
None
None
GDP  A 503 (-3.2A)
1.45A 1xvaA-5c2kA:
undetectable
1xvaA-5c2kA:
20.90
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.
2CML_B_ZMRB2478_1
(NEURAMINIDASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 8 SER A  88
ASP A  90
SER A  91
SER A  85
None
1.12A 2cmlB-5c2kA:
undetectable
2cmlB-5c2kA:
19.14
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.
2HRC_A_CHDA702_0
(FERROCHELATASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 7 MET A 212
ARG A 299
PRO A 225
MET A 223
None
1.25A 2hrcA-5c2kA:
3.2
2hrcA-5c2kA:
22.40
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.
2PNJ_B_CHDB502_0
(FERROCHELATASE,
MITOCHONDRIAL)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 7 MET A 212
ARG A 299
PRO A 225
MET A 223
None
1.18A 2pnjB-5c2kA:
2.4
2pnjB-5c2kA:
21.95
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.
2V57_A_PRLA1188_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 8 SER A 218
ILE A 224
ASP A 333
ARG A 332
None
1.12A 2v57A-5c2kA:
undetectable
2v57A-5c2kA:
19.27
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.
2V57_C_PRLC1187_0
(TETR FAMILY
TRANSCRIPTIONAL
REPRESSOR LFRR)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 8 SER A 218
ILE A 224
ASP A 333
ARG A 332
None
1.11A 2v57C-5c2kA:
undetectable
2v57C-5c2kA:
19.27
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.
3AQI_A_CHDA2_0
(FERROCHELATASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 6 MET A 212
ARG A 299
PRO A 225
MET A 223
None
1.19A 3aqiA-5c2kA:
4.6
3aqiA-5c2kA:
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ARG A 247
GLN A  63
GLY A  12
GLY A  62
ASN A  94
GDP  A 503 ( 3.5A)
AF3  A 502 (-3.2A)
None
AF3  A 502 (-3.4A)
None
1.21A 3sxjA-5c2kA:
undetectable
3sxjA-5c2kA:
21.14
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ARG A 247
GLN A  63
GLY A  12
GLY A  62
ASN A  94
GDP  A 503 ( 3.5A)
AF3  A 502 (-3.2A)
None
AF3  A 502 (-3.4A)
None
1.22A 3sxjB-5c2kA:
undetectable
3sxjB-5c2kA:
21.14
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ARG A 247
GLN A  63
GLY A  12
GLY A  62
ASN A  94
GDP  A 503 ( 3.5A)
AF3  A 502 (-3.2A)
None
AF3  A 502 (-3.4A)
None
1.23A 3t7sB-5c2kA:
undetectable
3t7sB-5c2kA:
20.66
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ARG A 247
GLN A  63
GLY A  12
GLY A  62
ASN A  94
GDP  A 503 ( 3.5A)
AF3  A 502 (-3.2A)
None
AF3  A 502 (-3.4A)
None
1.21A 3t7sD-5c2kA:
undetectable
3t7sD-5c2kA:
20.66
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.
3UAY_A_ADNA236_1
(PURINE NUCLEOSIDE
PHOSPHORYLASE
DEOD-TYPE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 10 MET A 353
GLY A 363
VAL A 390
GLU A 391
ILE A 366
None
1.25A 3uayA-5c2kA:
4.3
3uayA-5c2kA:
19.81
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.
3UJ6_A_SAMA300_1
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 4 SER A  85
ASP A 249
ASP A  65
ALA A  15
None
None
None
GDP  A 503 ( 4.2A)
1.48A 3uj6A-5c2kA:
undetectable
3uj6A-5c2kA:
19.57
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.
4A3U_B_ACTB1358_0
(NADH:FLAVIN
OXIDOREDUCTASE/NADH
OXIDASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 7 PRO A  36
GLN A  63
ARG A 247
GLY A  14
AF3  A 502 (-4.5A)
AF3  A 502 (-3.2A)
GDP  A 503 ( 3.5A)
AF3  A 502 (-3.3A)
0.90A 4a3uB-5c2kA:
undetectable
4a3uB-5c2kA:
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.
4KLA_B_CHDB501_0
(FERROCHELATASE,
MITOCHONDRIAL)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 5 MET A 212
ARG A 299
PRO A 225
MET A 223
None
1.20A 4klaB-5c2kA:
2.0
4klaB-5c2kA:
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.
4NTX_A_AMRA509_1
(ACID-SENSING ION
CHANNEL 1
BASIC PHOSPHOLIPASE
A2 HOMOLOG TX-BETA)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
4 / 6 GLU A  93
ASP A  13
ASP A 249
GLU A  64
None
1.14A 4ntxA-5c2kA:
undetectable
4ntxC-5c2kA:
undetectable
4ntxA-5c2kA:
20.74
4ntxC-5c2kA:
15.85
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.
5N0R_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ILE A 280
HIS A 230
VAL A 268
PHE A 262
VAL A 255
None
1.22A 5n0rA-5c2kA:
undetectable
5n0rA-5c2kA:
22.63
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.
5N0W_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
5c2k TRANSFORMING PROTEIN
RHOA,RAC
GTPASE-ACTIVATING
PROTEIN 1

(Homo
sapiens)
5 / 12 ILE A 280
HIS A 230
VAL A 268
PHE A 262
VAL A 255
None
1.16A 5n0wA-5c2kA:
undetectable
5n0wA-5c2kA:
22.63