Ligand · 1OR
1OR · (2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide
1OR, (2R,4aR,6R,7R,7aS)-6-[6-(dipropylamino)-9H-purin-9-yl]tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide (C16 H24 N5 O6 P, 413.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every…
- Component
- 1OR
- Formula
- C16 H24 N5 O6 P
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
1OR in 4 structures; the first of them:
- 4JV4 · Crystal Structure of RIalpha(91-379) bound to HE33, a N6 di-propyl substituted cAMP analog · 1OR A401 · binds ILE163, VAL182, THR190, PHE198, GLY199, GLU200, LEU201, ALA202 and 7 more
- 4JVA · Crystal Structure of RIIbeta(108-402) bound to HE33, a N6 di-propyl substituted cAMP… · 1OR A501 · binds ILE180, ILE199, VAL210, TYR213, PHE219, GLY220, GLU221, LEU222 and 9 more
- 4JV4 · Crystal structure of RIALPHA(91-379) bound to HE33, a N6 di-propyl substituted camp analog · 1OR A401 · binds ILE163, VAL182, THR190, PHE198, GLY199, GLU200, LEU201, ALA202 and 7 more
- 4JVA · Crystal structure of RIIBETA(108-402) bound to HE33, a N6 di-propyl substituted camp… · 1OR A501 · binds ILE180, ILE199, VAL210, TYR213, PHE219, GLY220, GLU221, LEU222 and 9 more
Residues it binds most
ALA 8, ILE 8, VAL 6, ARG 8, GLU 8, TYR 6, GLY 8, PHE 8, PRO 8, LEU 6 (residue and the binding sites it lines).
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