SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3lxm'

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.
1A7Y_A_DVAA8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.80A 1a7yA-3lxmA:
undetectable
1a7yA-3lxmA:
3.28
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.
1A7Y_B_DVAB2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.82A 1a7yB-3lxmA:
undetectable
1a7yB-3lxmA:
3.28
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.
1DSC_C_DVAC2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.94A 1dscC-3lxmA:
undetectable
1dscC-3lxmA:
3.28
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.
1DSC_C_DVAC8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.65A 1dscC-3lxmA:
undetectable
1dscC-3lxmA:
3.28
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.
1FJA_C_DVAC8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.80A 1fjaC-3lxmA:
undetectable
1fjaC-3lxmA:
3.28
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.
1FJA_D_DVAD8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.80A 1fjaD-3lxmA:
undetectable
1fjaD-3lxmA:
3.28
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.
1HXB_A_ROCA100_2
(HIV-1 PROTEASE)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 ARG A 270
THR A 281
VAL A 278
None
0.94A 1hxbA-3lxmA:
undetectable
1hxbA-3lxmA:
16.31
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.
1I3W_E_DVAE2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.87A 1i3wE-3lxmA:
undetectable
1i3wE-3lxmA:
3.28
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.
1I3W_E_DVAE8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.82A 1i3wE-3lxmA:
undetectable
1i3wE-3lxmA:
3.28
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.
1I3W_F_DVAF8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.81A 1i3wF-3lxmA:
undetectable
1i3wF-3lxmA:
3.28
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.
1I3W_G_DVAG2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.86A 1i3wG-3lxmA:
undetectable
1i3wG-3lxmA:
3.28
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.
1I3W_G_DVAG8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.78A 1i3wG-3lxmA:
undetectable
1i3wG-3lxmA:
3.28
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.
1I3W_H_DVAH8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.79A 1i3wH-3lxmA:
undetectable
1i3wH-3lxmA:
3.28
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.
1MNV_D_DVAD2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.81A 1mnvD-3lxmA:
undetectable
1mnvD-3lxmA:
3.28
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.
1MNV_D_DVAD8_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.73A 1mnvD-3lxmA:
undetectable
1mnvD-3lxmA:
3.28
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
4 / 5 ASP A 142
LEU A  25
ALA A 176
LEU A 173
None
1.00A 1nh8A-3lxmA:
undetectable
1nh8A-3lxmA:
25.07
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.
1OVF_B_DVAB2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.87A 1ovfB-3lxmA:
undetectable
1ovfB-3lxmA:
3.28
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.
1QFI_A_DVAA8_0
(ACTINOMYCIN X2)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.79A 1qfiA-3lxmA:
undetectable
1qfiA-3lxmA:
3.28
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.
1UNJ_F_DVAF2_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.86A 1unjF-3lxmA:
undetectable
1unjF-3lxmA:
3.28
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.
1UNJ_F_DVAF8_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.85A 1unjF-3lxmA:
undetectable
1unjF-3lxmA:
3.28
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.
1UNJ_L_DVAL2_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.82A 1unjL-3lxmA:
undetectable
1unjL-3lxmA:
3.28
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.
1UNJ_L_DVAL8_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.76A 1unjL-3lxmA:
undetectable
1unjL-3lxmA:
3.28
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.
1UNJ_R_DVAR2_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.78A 1unjR-3lxmA:
undetectable
1unjR-3lxmA:
3.28
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.
1UNJ_R_DVAR8_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.77A 1unjR-3lxmA:
undetectable
1unjR-3lxmA:
3.28
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.
1UNJ_W_DVAW8_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.76A 1unjW-3lxmA:
undetectable
1unjW-3lxmA:
3.28
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.
1UNJ_X_DVAX2_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.77A 1unjX-3lxmA:
undetectable
1unjX-3lxmA:
3.28
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.
1UNJ_X_DVAX8_0
(7-AMINO-ACTINOMYCIN
D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.76A 1unjX-3lxmA:
undetectable
1unjX-3lxmA:
3.28
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.
1UNM_E_DVAE2_0
(7-AMINOACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.80A 1unmE-3lxmA:
undetectable
1unmE-3lxmA:
3.28
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.
1UNM_E_DVAE8_0
(7-AMINOACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.76A 1unmE-3lxmA:
undetectable
1unmE-3lxmA:
3.28
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.
1UNM_F_DVAF2_0
(7-AMINOACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.78A 1unmF-3lxmA:
undetectable
1unmF-3lxmA:
3.28
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.
1UNM_F_DVAF8_0
(7-AMINOACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.73A 1unmF-3lxmA:
undetectable
1unmF-3lxmA:
3.28
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.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
5 / 12 ILE A  96
VAL A 100
PHE A  50
CYH A  48
LEU A 115
None
1.14A 1wsvB-3lxmA:
undetectable
1wsvB-3lxmA:
21.00
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.
1YC2_E_NCAE507_0
(NAD-DEPENDENT
DEACETYLASE 2)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
4 / 7 LEU A 216
ASN A 157
ILE A 158
ASP A 224
None
0.92A 1yc2E-3lxmA:
5.2
1yc2E-3lxmA:
20.12
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.
209D_C_DVAC8_0
(N8-ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 137
THR A 139
PRO A 136
None
0.87A 209dC-3lxmA:
undetectable
209dC-3lxmA:
3.28
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.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
4 / 5 ARG A 106
PHE A  49
THR A  56
LEU A  58
PG4  A 312 (-3.0A)
None
PG4  A 312 (-4.3A)
None
1.43A 2e1qD-3lxmA:
undetectable
2e1qD-3lxmA:
13.65
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.
2OUZ_A_C3DA999_0
(ESTROGEN RECEPTOR)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
6 / 12 LEU A 173
LEU A  16
LEU A  25
LEU A 140
LEU A 141
LEU A 153
None
1.32A 2ouzA-3lxmA:
undetectable
2ouzA-3lxmA:
21.79
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.
2QAK_A_1UNA1001_2
(PROTEASE RETROPEPSIN)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 ARG A 270
THR A 281
VAL A 278
None
0.93A 2qakA-3lxmA:
undetectable
2qakA-3lxmA:
15.52
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.
3CV9_A_VDXA501_1
(CYTOCHROME P450-SU1)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
5 / 9 LEU A 140
SER A  17
ILE A  13
ILE A 125
GLY A 121
None
1.27A 3cv9A-3lxmA:
undetectable
3cv9A-3lxmA:
23.11
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.
3G1U_C_ADNC438_2
(ADENOSYLHOMOCYSTEINA
SE)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
4 / 5 THR A 145
THR A 169
HIS A 135
HIS A 266
None
None
PG4  A 312 (-4.5A)
None
1.24A 3g1uC-3lxmA:
10.4
3g1uC-3lxmA:
22.70
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.
4HIV_D_DVAD2_0
(ACTINOMYCIN D)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 THR A 139
PRO A 136
THR A 137
None
0.85A 4hivD-3lxmA:
undetectable
4hivD-3lxmA:
3.28
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.
4QZT_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 2)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
3 / 3 PHE A 185
THR A 149
LEU A 173
None
0.78A 4qztA-3lxmA:
undetectable
4qztA-3lxmA:
17.97
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.
5MWY_A_YNUA1101_0
(MINERALOCORTICOID
RECEPTOR)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
5 / 12 LEU A 216
SER A 253
SER A 252
LEU A 255
MET A 228
None
1.04A 5mwyA-3lxmA:
undetectable
5mwyA-3lxmA:
23.26
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.
6FCB_A_SAMA405_0
(S-ADENOSYLMETHIONINE
SYNTHASE ISOFORM
TYPE-2)
3lxm ASPARTATE
CARBAMOYLTRANSFERASE

(Yersinia
pestis)
4 / 8 PRO A 136
SER A  59
SER A  63
PHE A  60
None
1.24A 6fcbA-3lxmA:
undetectable
6fcbA-3lxmA:
20.58