DRUG BINDING INTERFACES MAPPED TO '389AA LONG HYPOTHETICAL NUCLEOLAR PROTEIN'

List of Binding Interfaces
(Click on the entry ID to view details of interfaces and pattern clusters)
(Note that ASSAM search use only 3-12 residue containing patterns)
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DrReposER ID PDB Ligand Organism Macromolecule Pfam Res. Interface HETATM
5ZVG_A_SAMA401 5zvg SAM

DB00118
(S-
Adenosylmethionine) 		Pyrococcus
horikoshii 		389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN 		PF01189
(PUA)
PF01472
(Methyltr_RsmB-F) 		15 ALA A 209
PRO A 212
GLY A 214
LYS A 215
ASP A 233
LYS A 234
SER A 235
ARG A 238
ASP A 260
ALA A 261
ARG A 262
ASP A 277
PRO A 279
TYR A 304
PHE A 308
 SAM A 401
5ZVG_B_SAMB401 5zvg SAM

DB00118
(S-
Adenosylmethionine) 		Pyrococcus
horikoshii 		389AA LONG
HYPOTHETICAL
NUCLEOLAR PROTEIN 		None 15 ALA B 209
PRO B 212
GLY B 214
LYS B 215
ASP B 233
LYS B 234
SER B 235
ARG B 238
ASP B 260
ALA B 261
ARG B 262
ASP B 277
PRO B 279
TYR B 304
PHE B 308
 SAM B 401