DRUG BINDING INTERFACES MAPPED TO '3cjt'

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
3CJT_C_SAMC302 3cjt SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE
None 14 HIS C 103
THR C 107
ASP C 126
LEU C 127
GLY C 128
VAL C 133
LEU C 134
ASP C 149
ILE C 150
ASP C 151
SER C 175
ASN C 191
LEU C 192
LEU C 196
SAM C 302
3CJT_G_SAMG302 3cjt SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE
None 14 HIS G 103
LEU G 127
GLY G 128
GLY G 130
SER G 131
VAL G 133
LEU G 134
ASP G 149
ILE G 150
ASP G 151
SER G 175
ASN G 191
LEU G 192
LEU G 196
SAM G 302
3CJT_K_SAMK302 3cjt SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE
None 13 HIS K 103
LEU K 127
GLY K 128
SER K 131
VAL K 133
LEU K 134
ASP K 149
ILE K 150
ASP K 151
SER K 175
ASN K 191
LEU K 192
LEU K 196
SAM K 302
3CJT_O_SAMO302 3cjt SAM

DB00118
(S-
Adenosylmethionine)
Thermus
thermophilus
RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE
None 14 HIS O 103
LEU O 127
GLY O 128
GLY O 130
SER O 131
VAL O 133
LEU O 134
ASP O 149
ILE O 150
ASP O 151
SER O 175
ASN O 191
LEU O 192
LEU O 196
SAM O 302