Ligand · 3OK
3OK · 1,4-bis[(2-aminoethyl)amino]-5,8-dihydroxyanthracene-9,10-dione
3OK, 1,4-bis[(2-aminoethyl)amino]-5,8-dihydroxyanthracene-9,10-dione (C18 H20 N4 O4, 356.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it…
- Component
- 3OK
- Formula
- C18 H20 N4 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3OK in 2 structures; the first of them:
- 4RC4 · Crystal structure of Ser/Thr kinase Pim1 in complex with Mitoxantrone derivatives · 3OK A401 · binds LEU44, GLY45, PHE49, VAL52, ALA65, ILE104, LEU120, GLU121 and 9 more
- 4RC4 · Crystal structure of SER/THR kinase PIM1 in complex with mitoxantrone derivatives · 3OK A401 · binds LEU44, GLY45, PHE49, VAL52, ALA65, ILE104, LEU120, GLU121 and 9 more
Residues it binds most
ASP 2, LEU 2, GLU 2, ILE 2, VAL 2, ALA 2, ARG 2, ASN 2, GLY 2, PHE 2 (residue and the binding sites it lines).
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