SIMILAR PATTERNS OF AMINO ACIDS FOR 1IG0_B_VIBB701

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.
1qoz ACETYL XYLAN
ESTERASE

(Trichoderma
reesei) 		PF01083
(Cutinase) 		5 SER A  56
SER A  60
ASN A  59
GLN A  94
THR A  13
 None
 1.48A 1ig0A-1qozA:
0.4
1ig0B-1qozA:
0.0		 1ig0A-1qozA:
21.21
1ig0B-1qozA:
21.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
2hh9 THIAMIN
PYROPHOSPHOKINASE

(Candida
albicans) 		PF04263
(TPK_catalytic)
PF04265
(TPK_B1_binding) 		5 VAL A  11
TRP A 290
SER A 299
SER A 301
ASN A 302
 None
 1.44A 1ig0A-2hh9A:
34.0
1ig0B-2hh9A:
34.2		 1ig0A-2hh9A:
35.77
1ig0B-2hh9A:
35.77