SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5idv'

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.
1Y0X_X_T44X500_1
(THYROID HORMONE
RECEPTOR BETA-1)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		5 / 12 ILE A 244
ALA A 241
LEU A 262
HIS A 272
PHE A 276
 None
 1.45A 1y0xX-5idvA:
undetectable		 1y0xX-5idvA:
27.62
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.
2YGO_A_PCFA1213_0
(WNT INHIBITORY
FACTOR 1)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		5 / 12 ILE A  96
ILE A 197
PHE A  41
VAL A  68
VAL A 245
 None
 1.00A 2ygoA-5idvA:
undetectable		 2ygoA-5idvA:
22.64
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.
4FP9_C_SAMC401_1
(METHYLTRANSFERASE
NSUN4)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		3 / 3 ASP A  61
ARG A  63
ASP A  42
 None
 0.79A 4fp9C-5idvA:
undetectable		 4fp9C-5idvA:
22.43
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.
4FP9_F_SAMF401_1
(METHYLTRANSFERASE
NSUN4)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		3 / 3 ASP A  61
ARG A  63
ASP A  42
 None
 0.76A 4fp9F-5idvA:
undetectable		 4fp9F-5idvA:
22.43
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.
4RP8_C_ASCC501_0
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		5 / 12 LEU A  70
ILE A 252
GLN A 255
ILE A 229
PHE A  41
 None
 1.13A 4rp8C-5idvA:
undetectable		 4rp8C-5idvA:
21.17
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		4 / 5 LEU A 200
ASP A 201
LEU A 198
THR A 237
 None
None
EDO  A 302 ( 4.4A)
None
 1.19A 4wozF-5idvA:
undetectable
4wozH-5idvA:
undetectable		 4wozF-5idvA:
22.82
4wozH-5idvA:
22.82
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		4 / 6 GLY A  37
LEU A  35
PHE A  41
PHE A  58
 None
 0.94A 6h7lA-5idvA:
undetectable		 6h7lA-5idvA:
16.74
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)		 5idv LIPID A EXPORT
ATP-BINDING/PERMEASE
PROTEIN MSBA
(Acinetobacter
baumannii) 		4 / 6 GLY A  37
LEU A  35
PHE A  41
PHE A  58
 None
 0.95A 6h7lB-5idvA:
undetectable		 6h7lB-5idvA:
16.74