SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5uwa'

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.
1LWE_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
5uwa PROBABLE
PHOSPHOLIPID-BINDING
PROTEIN MLAC

(Escherichia
coli)
4 / 7 LEU A 101
VAL A  77
GLY A  74
TYR A 100
None
0.96A 1lweA-5uwaA:
undetectable
1lweA-5uwaA:
18.99
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.
1XIU_A_9CRA201_1
(RXR-LIKE PROTEIN)
5uwa PROBABLE
PHOSPHOLIPID-BINDING
PROTEIN MLAC

(Escherichia
coli)
5 / 12 ALA A 108
GLN A 107
LEU A 109
ALA A 110
VAL A  68
8ND  A 301 ( 3.9A)
None
None
None
8ND  A 301 ( 4.6A)
0.95A 1xiuA-5uwaA:
undetectable
1xiuA-5uwaA:
22.27
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.
4QDJ_A_SAMA301_0
(MAGNESIUM-PROTOPORPH
YRIN
O-METHYLTRANSFERASE)
5uwa PROBABLE
PHOSPHOLIPID-BINDING
PROTEIN MLAC

(Escherichia
coli)
5 / 12 GLY A 106
SER A 201
LEU A 109
LEU A 101
VAL A  60
None
0.98A 4qdjA-5uwaA:
undetectable
4qdjA-5uwaA:
23.11
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.
5KKL_B_SAMB8009_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN,HISTONE H3.1
PEPTIDE,ZINC FINGER
DOMAIN-CONTAINING
PROTEIN)
5uwa PROBABLE
PHOSPHOLIPID-BINDING
PROTEIN MLAC

(Escherichia
coli)
5 / 12 LEU A 101
TYR A 164
TYR A  72
TYR A  93
LEU A 197
None
1.37A 5kklB-5uwaA:
undetectable
5kklB-5uwaA:
12.34
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.
6AY4_A_TPFA506_1
(CYP51, STEROL
14ALPHA-DEMETHYLASE)
5uwa PROBABLE
PHOSPHOLIPID-BINDING
PROTEIN MLAC

(Escherichia
coli)
5 / 10 MET A 166
PHE A 150
ALA A  35
THR A  38
LEU A 109
8ND  A 301 ( 3.9A)
8ND  A 301 (-4.0A)
8ND  A 301 ( 4.2A)
8ND  A 301 ( 4.8A)
None
1.40A 6ay4A-5uwaA:
2.0
6ay4A-5uwaA:
18.46