Ligand · D52
D52 · [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-[5-[(1S)-1-azanyl-1,3-diphenyl-propyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-4aH-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pentyl] hydrogen phosphate
D52, [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-5-[5-[(1S)-1-azanyl-1,3-diphenyl-propyl]-7,8-dimethyl-2,4-bis(oxidanylidene)-4aH-benzo[g]pteridin-10-yl]-2,3,4-tris(oxidanyl)pe…
- Component
- D52
- Formula
- C42 H50 N10 O15 P2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
D52 in 2 structures; the first of them:
- 4UVC · LSD1(KDM1A)-CoREST in complex with 1-Phenyl-Tranylcypromine · D52 A900 · binds ILE284, GLY285, SER286, GLY287, VAL288, SER289, GLY290, LEU307 and 38 more
- 4UVC · LSD1(KDM1A)-corest in complex with 1-phenyl-tranylcypromine · D52 A900 · binds ILE284, GLY285, SER286, GLY287, VAL288, SER289, GLY290, LEU307 and 38 more
Residues it binds most
VAL 2, GLY 2, ALA 2, LEU 2, SER 2, THR 2, TRP 2, ARG 2, GLU 2, TYR 2 (residue and the binding sites it lines).
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