Ligand · 59C
59C · [(3R,5S,6R,7R,12E)-5,11-dimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
59C, [(3R,5S,6R,7R,12E)-5,11-dimethoxy-3,7,9,15,19-pentamethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-21-(prop-2-enylamino)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate (C32 H45 N3 O8, 599.7 g/mol), in the MolNFT…
- Component
- 59C
- Formula
- C32 H45 N3 O8
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
59C in 2 structures; the first of them:
- 4ASA · The structure of modified benzoqui ansamycins bound to yeast N- terminal Hsp90 · 59C A1215 · binds ASN37, ALA38, ASP40, ALA41, LYS44, ASP79, ILE82, MET84 and 11 more
- 4ASA · The structure of modified benzoquinone ansamycins bound to yeast N-terminal HSP90 · 59C A1215 · binds ASN37, ALA38, ASP40, ALA41, LYS44, ASP79, ILE82, MET84 and 11 more
Residues it binds most
ALA 2, ASN 2, ASP 2, GLY 2, LEU 2, LYS 2, GLU 2, ILE 2, MET 2, PHE 2 (residue and the binding sites it lines).
Found with
- CL · Chloride ion
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