DRUG BINDING INTERFACES MAPPED TO '4jds'

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
4JDS_A_SAMA401 4jds SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7 		PF00856
(SET) 		11 ILE A 223
ALA A 226
GLY A 227
GLU A 228
GLY A 264
ASN A 265
LYS A 294
ASN A 296
HIS A 297
TYR A 335
TRP A 352
 SAM A 401
4JDS_B_SAMB401 4jds SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7 		None 11 ILE B 223
ALA B 226
GLY B 227
GLU B 228
GLY B 264
ASN B 265
LYS B 294
ASN B 296
HIS B 297
TYR B 335
TRP B 352
 SAM B 401
4JDS_C_SAMC401 4jds SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7 		None 11 ILE C 223
ALA C 226
GLY C 227
GLU C 228
GLY C 264
ASN C 265
LYS C 294
ASN C 296
HIS C 297
TYR C 335
TRP C 352
 SAM C 401
4JDS_D_SAMD401 4jds SAM

DB00118
(S-
Adenosylmethionine) 		Homo sapiens HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7 		None 11 ILE D 223
ALA D 226
GLU D 228
GLY D 264
ASN D 265
LYS D 294
ASN D 296
HIS D 297
TYR D 335
TRP D 352
GLU D 356
 SAM D 401