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Ligand · 1P2

1P2 · (23R,52R)-23,52-diamino-5,11,17,28,34,40,46,57-octamethyl-2,5,8,11,14,17,20,25,28,31,34,37,40,43,46,49,54,57,60,64-icosaazanonacyclo[54.2.1.1~4,7~.1~10,13~.1~16,19~.1~27,30~.1~33,36~.1~39,42~.1~45,48~]hexahexaconta-1(58),4(66),6,10(65),12,16(64),18,27(63),29,33(62),35,39(61),41,45(60),47,56(59)-hexadecaene-3,9,15,21,26,32,38,44,50,55-decone

1P2, (23R,52R)-23,52-diamino-5,11,17,28,34,40,46,57-octamethyl-2,5,8,11,14,17,20,25,28,31,34,37,40,43,46,49,54,57,60,64-icosaazanonacyclo[54.2.1.1~4,7~.1~10,13~.1~16,19~.1~27,30~.1~33,36~.1~39,42~.1~45,48~]hexahexaconta-1(58),4(66),6,10(65)…

Component
1P2
Formula
C54 H62 N22 O10
Class
ligand
Structures
2
PDB entries
1

Binding sites

1P2 in 2 structures; the first of them:

  • 3OMJ · Structural Basis for Cyclic Py-Im Polyamide Allosteric Inhibition of Nuclear Receptor… · 1P2 B500 · binds DG4, DT5, DA6, DC7, DT8, DG9, DG4, DT5 and 4 more
  • 3OMJ · Structural basis for cyclic py-im polyamide allosteric inhibition of nuclear receptor… · 1P2 B500 · binds DG4, DT5, DA6, DC7, DT8, DG9, DG4, DT5 and 4 more

Residues it binds most

DG 2, DT 2, DA 2, DC 2 (residue and the binding sites it lines).

Found with

  • CA · Calcium ion

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