SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nu9'

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.
1HK3_A_T44A3004_1
(SERUM ALBUMIN)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		4 / 7 GLU C 187
LEU C 188
VAL C 171
LEU C 231
 None
 1.02A 1hk3A-1nu9C:
2.0		 1hk3A-1nu9C:
20.03
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.
2WEK_A_DIFA1376_1
(ZINC-BINDING ALCOHOL
DEHYDROGENASE
DOMAIN-CONTAINING
PROTEIN 2)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		4 / 8 LEU C 218
LEU C 164
LYS C 167
ALA C 168
 None
 0.96A 2wekA-1nu9C:
undetectable		 2wekA-1nu9C:
23.04
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.
3ELZ_A_CHDA152_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		3 / 3 VAL C 192
LYS C 189
HIS C 245
 None
 0.86A 3elzA-1nu9C:
undetectable		 3elzA-1nu9C:
18.15
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.
3SI7_A_ACTA5_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		3 / 3 LYS C 126
SER C  33
GLN C  37
 None
 1.19A 3si7A-1nu9C:
undetectable		 3si7A-1nu9C:
22.96
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.
5NVP_A_ACAA18_1
(ENVELOPE
GLYCOPROTEIN,GP41)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		5 / 12 LYS C  53
GLU C 140
GLN C 142
GLU C  54
LEU C 146
 None
 1.49A 5nvpA-1nu9C:
0.0		 5nvpA-1nu9C:
13.23
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.
6NKN_W_CHDW102_0
(CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 1nu9 STAPHYLOCOAGULASE
(Staphylococcus
aureus) 		4 / 5 ARG C 116
MET C 115
THR C 114
LEU C 113
 None
 1.41A 6nknW-1nu9C:
0.9		 6nknW-1nu9C:
11.11