SIMILAR PATTERNS OF AMINO ACIDS FOR 4ZZD_A_RBFA201

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.
1olx 2-OXOISOVALERATE
DEHYDROGENASE BETA
SUBUNIT


(Homo sapiens)
PF02779
(Transket_pyr)
PF02780
(Transketolase_C)
4 ALA B 155
VAL B 162
TRP B 227
ASP B 253
None
1.29A 4zzdA-1olxB:
0.0
4zzdA-1olxB:
15.63
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.
4m8r HYPOTHETICAL PROTEIN

(Bacteroides
caccae)
PF16023
(DUF4784)
4 ALA A 153
VAL A 440
TRP A 442
ASP A 418
None
1.36A 4zzdA-4m8rA:
0.0
4zzdA-4m8rA:
15.13
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.
5cg0 BETA-GLUCOSIDASE

(Spodoptera
frugiperda)
PF00232
(Glyco_hydro_1)
4 ALA A 168
VAL A 171
TRP A 102
ASP A 144
None
1.03A 4zzdA-5cg0A:
0.0
4zzdA-5cg0A:
14.74
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.
6d4j PROTEIN PATCHED
HOMOLOG 1


(Homo sapiens)
no annotation 4 ALA A 990
VAL A 988
TRP A1018
ASP A 776
None
1.13A 4zzdA-6d4jA:
0.0
4zzdA-6d4jA:
18.64