SIMILAR PATTERNS OF AMINO ACIDS FOR 5M45_B_ACTB805

List of similar pattern of amino acids derived from ASSAM search

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 link on the last column to view superposed patterns of amino acids in NGL viewer)
(Note that only 3-12 residue patterns can be used for ASSAM searches)
Filter list by:
Hit Macromolecule/
Organism		 Pfam Res. 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.
1u6g TIP120 PROTEIN

(Homo sapiens) 		PF08623
(TIP120) 		4 VAL C  88
GLU C  85
ARG C 137
LYS C 133
 None
 1.49A 5m45A-1u6gC:
0.0
5m45B-1u6gC:
1.0		 5m45A-1u6gC:
21.42
5m45B-1u6gC:
21.23
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.
3hhs PHENOLOXIDASE
SUBUNIT 2

(Manduca sexta) 		PF00372
(Hemocyanin_M)
PF03722
(Hemocyanin_N)
PF03723
(Hemocyanin_C) 		4 VAL A  58
GLU A  57
LYS A 178
LYS A  27
 None
 1.31A 5m45A-3hhsA:
0.1
5m45B-3hhsA:
0.0		 5m45A-3hhsA:
23.00
5m45B-3hhsA:
21.63