SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4bsz'

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.
1FK6_A_LNLA1201_1
(NON-SPECIFIC LIPID
TRANSFER PROTEIN)
4bsz ANKYRIN
REPEAT-CONTAINING
PROTEIN YAR1

(Saccharomyces
cerevisiae)
5 / 12 LEU B 112
ALA B 100
ALA B  96
LEU B  54
ILE B  69
None
1.06A 1fk6A-4bszB:
undetectable
1fk6A-4bszB:
16.67
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.
2R2V_C_ACTC36_0
(GCN4 LEUCINE ZIPPER)
4bsz ANKYRIN
REPEAT-CONTAINING
PROTEIN YAR1

(Saccharomyces
cerevisiae)
5 / 10 HIS B  55
ALA B  59
ASN B 103
ALA B 100
ALA B  58
None
1.27A 2r2vC-4bszB:
undetectable
2r2vF-4bszB:
undetectable
2r2vG-4bszB:
undetectable
2r2vC-4bszB:
11.11
2r2vF-4bszB:
11.11
2r2vG-4bszB:
11.11
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
4bsz ANKYRIN
REPEAT-CONTAINING
PROTEIN YAR1

(Saccharomyces
cerevisiae)
3 / 3 ARG B 123
ASP B 119
ASP B 129
None
0.85A 3jb2A-4bszB:
undetectable
3jb2A-4bszB:
11.95
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.
6F88_A_STRA502_1
(CYTOCHROME P450
CYP260A1)
4bsz ANKYRIN
REPEAT-CONTAINING
PROTEIN YAR1

(Saccharomyces
cerevisiae)
4 / 6 LEU B 112
ALA B 118
THR B  52
ASN B  90
None
0.85A 6f88A-4bszB:
undetectable
6f88A-4bszB:
18.40