URL · [(2~{S})-2-azanyl-4-methyl-pentyl]carbamic acid

Binding sites

URL in 6 structures; the first of them:

• 6XZH · Structure of zvdr lbd-calcitriol in complex with chimera 10 · URL B4 · binds ILE270, GLU446, VAL447, LYS2, ILE3, OUK5, LEU7
• 6XZI · Structure of zvdr lbd-calcitriol in complex with chimera 11 · URL A502 · binds ILE270, LYS274, ARG280, GLN287, ILE288, LEU291, LEU690, OUK691
• 6XZJ · Structure of zvdr lbd-calcitriol in complex with chimera 12 · URL B693 · binds ILE270, LYS274, ARG280, GLN287, LEU291, LEU690, OUR691, GLN694
• 6XZK · Structure of zvdr lbd-calcitriol in complex with chimera 13 · URL B5 · binds ILE270, ILE288, LEU291, LYS292, GLU446, VAL447
• 6XZV · Structure of zvdr lbd-calcitriol in complex with chimera 18 · URL B3 · binds ILE270, ILE288, GLU446, VAL447
• 6ZUF · Urea-based foldamer inhibitor chimera C2 in complex with ASF1 histone chaperone · URL C5 · binds ALA48, VAL92, VAL94, TYR112, LYS2, OUR4, ILE8

Residues it binds most

ILE 8, LEU 5, VAL 5, LYS 6, GLN 3, GLU 3, OUK 3, OUR 3, ALA 2, ARG 2 (residue and the binding sites it lines).

Found with

• VDX · 5-{2-[1-(5-hydroxy-1,5-dimethyl-hexyl)-7A-methyl-octahydro-inden-4-ylidene]-ethylidene}-4-methylene-cyclohexane-1,3-diol
• ACT · Acetate ion
• MFH · [(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid
• UIA · [(2~{R})-1-azanylpropan-2-yl]carbamic acid
• UIL · [(2~{R})-1-azanyl-4-methyl-pentan-2-yl]carbamic acid
• URV · [(2~{S})-2-azanyl-3-methyl-butyl]carbamic acid
• UZN · [(2~{S})-2-azanylhexyl]carbamic acid
• G2Z · [(2~{S})-2-azanylpropyl]carbamic acid
• QQ8 · (4~{S})-4-azanyl-5-formamido-pentanamide
• QQB · ~{N}-[(2~{S})-2-azanyl-3-naphthalen-1-yl-propyl]methanamide
• SO4 · Sulfate ion
• GOL · Glycerol