SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ib6'

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.
1HSH_C_MK1C402_1
(HIV-II PROTEASE)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 12 GLY A 134
ALA A 133
ILE A 101
ILE A 127
ILE A   6
 None
 0.96A 1hshC-3ib6A:
undetectable		 1hshC-3ib6A:
21.25
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.
1IWI_A_CAMA418_0
(CYTOCHROME P450-CAM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		4 / 8 THR A  12
LEU A 140
VAL A   5
VAL A 117
 None
 0.67A 1iwiA-3ib6A:
undetectable		 1iwiA-3ib6A:
16.03
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.
1T86_A_CAMA1422_0
(CYTOCHROME P450-CAM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		4 / 8 THR A  12
LEU A 140
VAL A   5
VAL A 117
 None
 0.58A 1t86A-3ib6A:
undetectable		 1t86A-3ib6A:
16.62
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.
2BR4_A_SAMA301_1
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		3 / 3 LYS A  96
ASP A  22
ASP A  27
 None
 0.92A 2br4A-3ib6A:
undetectable		 2br4A-3ib6A:
21.86
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.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 106
LEU A 109
PHE A  81
LEU A  55
ILE A   6
 None
 1.26A 2f7aA-3ib6A:
1.4		 2f7aA-3ib6A:
25.41
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.
2F7A_A_BEZA1003_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 109
LEU A 106
PHE A  81
LEU A  55
ILE A   6
 None
 1.29A 2f7aA-3ib6A:
1.4		 2f7aA-3ib6A:
25.41
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.
2F7A_B_BEZB1002_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR BENM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 9 LEU A 109
LEU A 106
PHE A  81
LEU A  55
ILE A   6
 None
 1.09A 2f7aB-3ib6A:
undetectable		 2f7aB-3ib6A:
25.41
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.
2Z97_A_CAMA422_0
(CYTOCHROME P450-CAM)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		4 / 6 THR A  12
LEU A 140
VAL A   5
VAL A 117
 None
 0.68A 2z97A-3ib6A:
undetectable		 2z97A-3ib6A:
16.03
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.
3UT5_D_LOCD502_1
(TUBULIN BETA CHAIN)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 12 ALA A 108
LEU A 106
ALA A 116
ALA A  53
ILE A 135
 None
 0.88A 3ut5D-3ib6A:
4.1		 3ut5D-3ib6A:
15.59
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.
4L4B_A_CAMA502_0
(CAMPHOR
5-MONOOXYGENASE)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		4 / 8 THR A  12
LEU A 140
VAL A   5
VAL A 117
 None
 0.64A 4l4bA-3ib6A:
undetectable		 4l4bA-3ib6A:
17.79
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 12 PHE A  79
LEU A 109
GLY A  10
THR A 105
THR A  12
 None
 1.42A 4mubA-3ib6A:
undetectable		 4mubA-3ib6A:
20.54
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.
4OJB_A_198A1001_2
(ANDROGEN RECEPTOR)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		4 / 7 LEU A  48
ILE A 161
ILE A 138
VAL A 163
 None
 0.79A 4ojbA-3ib6A:
undetectable		 4ojbA-3ib6A:
20.63
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.
4X20_B_LOCB502_1
(TUBULIN BETA CHAIN)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 12 ALA A 108
LEU A 106
ALA A 116
ALA A  53
ILE A 135
 None
 0.96A 4x20B-3ib6A:
4.1		 4x20B-3ib6A:
15.59
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.
5XIW_B_LOCB504_2
(TUBULIN BETA CHAIN)		 3ib6 UNCHARACTERIZED
PROTEIN
(Listeria
monocytogenes) 		5 / 12 ALA A 108
LEU A 106
ALA A 116
ALA A  53
ILE A 135
 None
 0.88A 5xiwB-3ib6A:
undetectable		 5xiwB-3ib6A:
17.39