Ligand · A1IBM
A1IBM · (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(1~{S})-5-methyl-1-[(1~{R},2~{R})-2-(3-methyl-3-oxidanyl-butyl)cyclopropyl]-5-oxidanyl-hexyl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
A1IBM, (1~{R},3~{S},5~{Z})-5-[(2~{E})-2-[(1~{R},3~{a}~{S},7~{a}~{R})-7~{a}-methyl-1-[(1~{S})-5-methyl-1-[(1~{R},2~{R})-2-(3-methyl-3-oxidanyl-butyl)cyclopropyl]-5-oxidanyl-hexyl]-2,3,3~{a},5,6,7-hexahydro-1~{H}-inden-4-ylidene]ethylidene]-4…
- Component
- A1IBM
- Formula
- C34 H56 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
A1IBM in 1 structure; the first of them:
- 9FBF · VDR complex with UG-481 · A1IBM A4000 · binds TYR175, TYR179, PHE182, LEU255, LEU258, LEU261, VAL262, SER265 and 21 more
Residues it binds most
LEU 1, TYR 1, SER 1, HIS 1, ILE 1, VAL 1, ALA 1, ARG 1, CYS 1, GLN 1 (residue and the binding sites it lines).
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