SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ct9'

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.
1A28_B_STRB2_1
(PROGESTERONE
RECEPTOR)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 12 LEU A 350
LEU A 347
MET A 165
LEU A 112
MET A 296
 None
 1.37A 1a28B-3ct9A:
undetectable		 1a28B-3ct9A:
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.
1LQT_A_ACTA1866_0
(FPRA)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ARG A  49
LEU A  36
ASN A  38
VAL A  54
 None
 1.35A 1lqtA-3ct9A:
2.2		 1lqtA-3ct9A:
22.01
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.
1LQT_B_ACTB1875_0
(FPRA)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ARG A  49
LEU A  36
ASN A  38
VAL A  54
 None
 1.36A 1lqtB-3ct9A:
2.6		 1lqtB-3ct9A:
22.01
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.
1LQU_A_ACTA1423_0
(FPRA)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ARG A  49
LEU A  36
ASN A  38
VAL A  54
 None
 1.34A 1lquA-3ct9A:
2.2		 1lquA-3ct9A:
22.01
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.
1LQU_B_ACTB1432_0
(FPRA)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 4 ARG A  49
LEU A  36
ASN A  38
VAL A  54
 None
 1.36A 1lquB-3ct9A:
2.3		 1lquB-3ct9A:
22.01
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.
1MMT_A_H4BA1426_1
(PHENYLALANINE-4-HYDR
OXYLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 11 LEU A  69
LEU A  70
PHE A 116
LEU A 113
THR A  67
 None
 1.22A 1mmtA-3ct9A:
undetectable		 1mmtA-3ct9A:
19.95
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		3 / 3 THR A   7
THR A   9
PRO A   6
 None
 0.85A 1unjW-3ct9A:
undetectable		 1unjW-3ct9A:
4.19
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		3 / 3 THR A   7
THR A   9
PRO A   6
 None
 0.84A 1unmE-3ct9A:
undetectable		 1unmE-3ct9A:
4.19
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.
1V7Z_A_CRNA401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.88A 1v7zA-3ct9A:
4.8		 1v7zA-3ct9A:
20.27
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.
1V7Z_B_CRNB3401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.88A 1v7zB-3ct9A:
2.9		 1v7zB-3ct9A:
20.27
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.
1V7Z_C_CRNC4401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.89A 1v7zC-3ct9A:
4.8		 1v7zC-3ct9A:
20.27
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.
1V7Z_D_CRND5401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.89A 1v7zD-3ct9A:
4.9		 1v7zD-3ct9A:
20.27
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.
1V7Z_E_CRNE6401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.88A 1v7zE-3ct9A:
4.9		 1v7zE-3ct9A:
20.27
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.
1V7Z_F_CRNF7401_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.88A 1v7zF-3ct9A:
2.9		 1v7zF-3ct9A:
20.27
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.
2OCU_A_TYLA3001_1
(LACTOTRANSFERRIN)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		3 / 3 LEU A 112
TYR A 346
GLY A 344
 None
 0.61A 2ocuA-3ct9A:
undetectable		 2ocuA-3ct9A:
23.17
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.
2ZW9_A_SAMA801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 12 ASN A 103
SER A 327
GLY A 320
GLY A 322
LEU A 112
 None
 1.16A 2zw9A-3ct9A:
undetectable		 2zw9A-3ct9A:
19.74
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.
3A6J_A_CRNA303_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.92A 3a6jA-3ct9A:
4.8		 3a6jA-3ct9A:
20.27
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.
3A6J_B_CRNB304_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 7 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.92A 3a6jB-3ct9A:
4.7		 3a6jB-3ct9A:
20.27
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.
3A6J_C_CRNC305_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.91A 3a6jC-3ct9A:
4.7		 3a6jC-3ct9A:
20.27
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.
3A6J_E_CRNE306_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.92A 3a6jE-3ct9A:
4.6		 3a6jE-3ct9A:
20.27
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.
3A6J_F_CRNF307_1
(CREATININE
AMIDOHYDROLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 GLU A 161
HIS A  73
ASP A 104
GLU A 137
 None
 0.92A 3a6jF-3ct9A:
4.7		 3a6jF-3ct9A:
20.27
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.
3AOC_C_ERYC3402_0
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 12 SER A  72
MET A 165
ILE A 319
LEU A  19
GLU A  11
 None
 1.45A 3aocC-3ct9A:
5.8		 3aocC-3ct9A:
16.77
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.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 8 SER A 133
GLY A 320
GLU A 161
ILE A 158
 None
 0.93A 3aodA-3ct9A:
6.3		 3aodA-3ct9A:
16.77
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.
3FHX_A_PXLA313_1
(PYRIDOXAL KINASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		4 / 4 SER A 102
HIS A 328
THR A 329
VAL A  77
 None
 1.33A 3fhxA-3ct9A:
undetectable		 3fhxA-3ct9A:
22.93
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.
3FSU_A_C2FA995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 12 THR A  47
LEU A  15
TYR A 130
LEU A 117
ARG A 121
 None
 1.30A 3fsuA-3ct9A:
undetectable		 3fsuA-3ct9A:
24.07
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.
3FSU_E_C2FE995_0
(5,10-METHYLENETETRAH
YDROFOLATE REDUCTASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		5 / 11 THR A  47
LEU A  15
TYR A 130
LEU A 117
ARG A 121
 None
 1.27A 3fsuE-3ct9A:
undetectable		 3fsuE-3ct9A:
24.07
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.
3TTR_A_LQZA90_1
(LACTOTRANSFERRIN)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		3 / 3 PRO A  66
THR A  67
LEU A  63
 None
 0.76A 3ttrA-3ct9A:
undetectable		 3ttrA-3ct9A:
23.17
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.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		6 / 11 HIS A  73
ASP A 104
GLU A 136
GLU A 137
GLU A 161
HIS A 328
 None
 0.39A 4pqaA-3ct9A:
33.2		 4pqaA-3ct9A:
27.75
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.
4PQA_A_X8ZA401_1
(SUCCINYL-DIAMINOPIME
LATE DESUCCINYLASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		6 / 11 HIS A  73
GLU A 136
GLU A 137
GLU A 161
ASN A 103
HIS A 328
 None
 1.33A 4pqaA-3ct9A:
33.2		 4pqaA-3ct9A:
27.75
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.
4QWP_A_GCSA301_1
(CHITOSANASE)		 3ct9 ACETYLORNITHINE
DEACETYLASE
(Bacteroides
thetaiotaomicron) 		3 / 3 TYR A 346
GLY A 320
PRO A 321
 None
 0.60A 4qwpA-3ct9A:
undetectable		 4qwpA-3ct9A:
22.65