SIMILAR PATTERNS OF AMINO ACIDS FOR 3HCD_A_LNRA2001_1

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
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
1n7j PHENYLETHANOLAMINE
N-METHYLTRANSFERASE

(Homo sapiens) 		PF01234
(NNMT_PNMT_TEMT) 		9 ASN A  39
TYR A  40
ARG A  44
VAL A  53
LYS A  57
PHE A 182
GLU A 219
TYR A 222
ASP A 267
 IDI  A3003 ( 3.9A)
SAH  A2002 (-4.6A)
IDI  A3003 (-4.1A)
IDI  A3003 ( 4.6A)
IDI  A3003 ( 4.1A)
IDI  A3003 ( 3.4A)
IDI  A3003 (-3.1A)
IDI  A3003 (-3.8A)
IDI  A3003 (-3.8A)
 0.33A 3hcdA-1n7jA:
47.6		 3hcdA-1n7jA:
100.00