SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4od7'

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.
1Q23_B_FUAB703_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.23A 1q23B-4od7A:
undetectable		 1q23B-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.30A 1q23C-4od7A:
undetectable		 1q23C-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 11 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.22A 1q23F-4od7A:
undetectable		 1q23F-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.23A 1q23H-4od7A:
undetectable
1q23I-4od7A:
undetectable		 1q23H-4od7A:
24.44
1q23I-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
VAL A  77
ALA A 118
 None
 1.02A 1q23H-4od7A:
undetectable
1q23I-4od7A:
undetectable		 1q23H-4od7A:
24.44
1q23I-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 11 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.28A 1q23I-4od7A:
undetectable		 1q23I-4od7A:
24.44
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_J_FUAJ711_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 11 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.26A 1q23J-4od7A:
undetectable		 1q23J-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 10 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.20A 1q23K-4od7A:
undetectable		 1q23K-4od7A:
24.44
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)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 11 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.31A 1q23L-4od7A:
undetectable		 1q23L-4od7A:
24.44
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.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		4 / 5 LEU A  81
PHE A 111
VAL A 130
ALA A 124
 None
 1.19A 2cizA-4od7A:
undetectable		 2cizA-4od7A:
20.53
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.38A 3u9fB-4od7A:
undetectable
3u9fC-4od7A:
undetectable		 3u9fB-4od7A:
24.44
3u9fC-4od7A:
24.44
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.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.41A 3u9fH-4od7A:
undetectable
3u9fI-4od7A:
undetectable		 3u9fH-4od7A:
24.44
3u9fI-4od7A:
24.44
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.
3U9F_I_CLMI221_1
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 10 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.33A 3u9fI-4od7A:
undetectable		 3u9fI-4od7A:
24.44
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.41A 3u9fJ-4od7A:
undetectable
3u9fK-4od7A:
undetectable		 3u9fJ-4od7A:
24.44
3u9fK-4od7A:
24.44
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.
3U9F_N_CLMN221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 11 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.37A 3u9fN-4od7A:
undetectable
3u9fO-4od7A:
undetectable		 3u9fN-4od7A:
24.44
3u9fO-4od7A:
24.44
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.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 9 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.34A 3u9fP-4od7A:
undetectable		 3u9fP-4od7A:
24.44
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.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 10 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.37A 3u9fR-4od7A:
undetectable		 3u9fR-4od7A:
24.44
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.
3U9F_S_CLMS221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 12 SER A 127
LEU A  81
VAL A 116
PHE A 111
VAL A  77
 None
 1.36A 3u9fP-4od7A:
undetectable
3u9fS-4od7A:
undetectable		 3u9fP-4od7A:
24.44
3u9fS-4od7A:
24.44
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.
4EM2_A_SALA502_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		4 / 8 THR A  72
VAL A 130
VAL A 134
GLN A 138
 None
 0.91A 4em2A-4od7A:
undetectable		 4em2A-4od7A:
20.00
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.
4TWD_F_377F402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 4od7 THIOL:DISULFIDE
INTERCHANGE PROTEIN
(Proteus
mirabilis) 		5 / 8 ALA A  78
ALA A  80
ALA A 124
SER A 127
ALA A  74
 None
 1.50A 4twdF-4od7A:
undetectable
4twdG-4od7A:
undetectable
4twdH-4od7A:
undetectable
4twdI-4od7A:
undetectable
4twdJ-4od7A:
undetectable		 4twdF-4od7A:
19.35
4twdG-4od7A:
19.35
4twdH-4od7A:
19.35
4twdI-4od7A:
19.35
4twdJ-4od7A:
19.35