DRUG BINDING INTERFACES MAPPED TO '1l2i'

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
1L2I_A_CCSA417 1l2i CCS

DB04339
(Carbocisteine)
Homo sapiens ESTROGEN RECEPTOR PF00104
(Hormone_recep)
3 GLU A 339
LYS A 416
VAL A 418
CCS A 417
1L2I_B_CCSB417 1l2i CCS

DB04339
(Carbocisteine)
Homo sapiens ESTROGEN RECEPTOR None 6 PRO B 336
PHE B 337
GLU B 339
GLN B 414
LYS B 416
VAL B 418
CCS B 417