SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4leb'

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)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
5 / 9 ILE A   3
VAL A  97
GLY A  47
ALA A  44
LEU A  39
None
1.16A 1e7bA-4lebA:
undetectable
1e7bA-4lebA:
16.52
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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
3 / 3 SER A 124
GLY A 123
ARG A 171
None
0.65A 1t9wA-4lebA:
undetectable
1t9wA-4lebA:
14.81
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.
2CIZ_A_ACTA1320_0
(CHLOROPEROXIDASE)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
4 / 6 ALA A  33
ILE A 152
VAL A 141
PHE A 143
None
0.93A 2cizA-4lebA:
undetectable
2cizA-4lebA:
23.80
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.
2EZ7_A_DHIA301_0
(CARBONIC ANHYDRASE 2)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
4 / 6 TRP A  15
ASN A 160
THR A  28
PRO A  26
None
1.20A 2ez7A-4lebA:
undetectable
2ez7A-4lebA:
19.75
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.
3EKY_A_DR7A100_2
(PROTEASE)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
5 / 9 ASP A 260
ILE A 244
GLY A 198
VAL A 206
ILE A 263
None
1.31A 3ekyB-4lebA:
undetectable
3ekyB-4lebA:
15.88
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.
3IV6_A_SAMA301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
3 / 3 SER A 124
ASP A 260
ASP A 130
None
0.85A 3iv6A-4lebA:
undetectable
3iv6A-4lebA:
22.46
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.
3IV6_C_SAMC301_1
(PUTATIVE
ZN-DEPENDENT ALCOHOL
DEHYDROGENASE)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
3 / 3 SER A 124
ASP A 260
ASP A 130
None
0.85A 3iv6C-4lebA:
undetectable
3iv6C-4lebA:
22.46
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.
3ZS3_A_ACTA1224_0
(THAUMATIN-LIKE
PROTEIN)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
4 / 5 SER A 274
THR A 202
TYR A 203
ASP A 205
None
1.31A 3zs3A-4lebA:
undetectable
3zs3A-4lebA:
23.87
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.
5B6I_B_ADNB302_1
(FLUORINASE)
4leb AGGLUTININ-LIKE
PROTEIN 3

(Candida
albicans)
4 / 6 ASP A  68
THR A  70
TYR A  76
THR A 100
None
1.42A 5b6iB-4lebA:
undetectable
5b6iB-4lebA:
23.03