SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4v1a'

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.
3ELZ_B_CHDB152_0
(ILEAL BILE
ACID-BINDING PROTEIN)
4v1a MITORIBOSOMAL
PROTEIN ML48, MRPL48

(Sus
scrofa)
3 / 3 ASN k  92
HIS k 189
VAL k  77
None
0.88A 3elzB-4v1ak:
undetectable
3elzB-4v1ak:
22.58
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.
3S8P_A_SAMA500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
4v1a MITORIBOSOMAL
PROTEIN ML48, MRPL48

(Sus
scrofa)
3 / 3 HIS k 153
SER k 105
GLU k 104
None
0.81A 3s8pA-4v1ak:
undetectable
3s8pA-4v1ak:
22.26
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.
5DB5_A_CYSA503_0
(CYSTEINE DESULFURASE)
4v1a MITORIBOSOMAL
PROTEIN ML48, MRPL48

(Sus
scrofa)
4 / 8 ALA k 126
ARG k 155
HIS k 153
THR k 129
None
1.27A 5db5A-4v1ak:
undetectable
5db5B-4v1ak:
undetectable
5db5A-4v1ak:
20.34
5db5B-4v1ak:
20.34
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.
5JQ7_B_T0RB705_1
(ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN
1,ENVELOPE
GLYCOPROTEIN 1
ENVELOPE
GLYCOPROTEIN 2)
4v1a MITORIBOSOMAL
PROTEIN ML48, MRPL48

(Sus
scrofa)
4 / 7 VAL k 186
LEU k 184
GLU k 188
LEU k 162
None
0.68A 5jq7A-4v1ak:
undetectable
5jq7A-4v1ak:
20.82