Ligand · D69
D69 · [[(2R,3S,4S)-5-[(4aS,10aS)-4a-[(1S)-3-azanylidene-1,4-diphenyl-butyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-5,10a-dihydro-1H-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentoxy]-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
D69, [[(2R,3S,4S)-5-[(4aS,10aS)-4a-[(1S)-3-azanylidene-1,4-diphenyl-butyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-5,10a-dihydro-1H-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentoxy]-oxidanyl-phosphoryl]…
- Component
- D69
- Formula
- C43 H52 N10 O15 P2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
D69 in 2 structures; the first of them:
- 4UV8 · LSD1(KDM1A)-CoREST in complex with 1-Benzyl-Tranylcypromine · D69 A900 · binds ILE284, GLY285, SER286, GLY287, VAL288, SER289, GLY290, LEU307 and 38 more
- 4UV8 · LSD1(KDM1A)-corest in complex with 1-benzyl-tranylcypromine · D69 A900 · binds ILE284, GLY285, SER286, GLY287, VAL288, SER289, GLY290, LEU307 and 38 more
Residues it binds most
GLY 2, VAL 2, ALA 2, LEU 2, THR 2, SER 2, ARG 2, GLU 2, TRP 2, ASN 2 (residue and the binding sites it lines).
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