SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4e79'

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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 9 ILE A  64
VAL A  17
GLY A  19
ALA A  88
LEU A  92
 None
 1.01A 1e7bA-4e79A:
undetectable		 1e7bA-4e79A:
21.19
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.
1E7B_A_HLTA4003_1
(SERUM ALBUMIN)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 9 LEU A  10
VAL A  17
GLY A  19
ALA A  88
LEU A  92
 None
 1.10A 1e7bA-4e79A:
undetectable		 1e7bA-4e79A:
21.19
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.
1KT5_A_RTLA176_0
(PLASMA
RETINOL-BINDING
PROTEIN)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 LEU A 207
ALA A 261
ALA A 243
LEU A 230
HIS A 281
 None
 1.29A 1kt5A-4e79A:
undetectable		 1kt5A-4e79A:
20.46
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.
2C49_B_ADNB1301_1
(SUGAR KINASE MJ0406)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		4 / 7 HIS A 244
ALA A 224
GLY A 204
GLY A 223
 None
 0.76A 2c49B-4e79A:
undetectable		 2c49B-4e79A:
22.04
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.
3C6G_A_VD3A701_1
(CYTOCHROME P450 2R1)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 LEU A 171
GLY A 209
VAL A 163
ILE A 165
THR A 181
 None
 1.01A 3c6gA-4e79A:
undetectable		 3c6gA-4e79A:
21.67
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.
3FZG_A_SAMA300_0
(16S RRNA METHYLASE)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 THR A 297
GLY A 259
GLY A 277
ILE A 254
VAL A 246
 None
 1.12A 3fzgA-4e79A:
undetectable		 3fzgA-4e79A:
21.02
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.
3TKA_A_SAMA400_0
(RIBOSOMAL RNA SMALL
SUBUNIT
METHYLTRANSFERASE H)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 THR A 228
GLY A 223
GLY A 187
ASP A 226
GLU A 231
 None
 1.39A 3tkaA-4e79A:
undetectable		 3tkaA-4e79A:
23.66
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.
4EOH_A_TEPA402_1
(PYRIDOXAL KINASE)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		4 / 5 SER A 118
GLY A 136
THR A 103
VAL A 140
 None
 1.13A 4eohA-4e79A:
undetectable		 4eohA-4e79A:
22.14
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.
5HFJ_D_SAMD301_0
(ADENINE SPECIFIC DNA
METHYLTRANSFERASE
(DPNA))		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 ASP A 156
GLY A 136
SER A 118
THR A 120
GLU A 152
 None
 1.17A 5hfjD-4e79A:
undetectable		 5hfjD-4e79A:
22.34
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.
5KM9_B_ADNB201_1
(HISTIDINE TRIAD
NUCLEOTIDE-BINDING
PROTEIN 2,
MITOCHONDRIAL)		 4e79 UDP-3-O-ACYLGLUCOSAM
INE
N-ACYLTRANSFERASE
(Acinetobacter
baumannii) 		5 / 12 ILE A 266
ILE A 254
LEU A 272
SER A 263
VAL A 246
 None
 1.12A 5km9B-4e79A:
undetectable		 5km9B-4e79A:
17.42