Ligand · 298
298 · N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine
298, N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine (C12 H20 N2, 192.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- 298
- Formula
- C12 H20 N2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
298 in 2 structures; the first of them:
- 3BI4 · Crystal structures of fms1 in complex with its inhibitors · 298 A1001 · binds TRP65, HIS67, LEU173, TRP174, PHE189, LEU294, LEU375, TYR450 and 4 more
- 3BI4 · Crystal structures of FMS1 in complex with its inhibitors · 298 A1001 · binds TRP65, HIS67, LEU173, TRP174, PHE189, LEU294, LEU375, TYR450 and 4 more
Residues it binds most
LEU 4, TRP 4, ALA 4, HIS 4, CYS 4, GLY 4, PHE 4, SER 4, TYR 4, ASP 2 (residue and the binding sites it lines).
Found with
- FAD · Flavin-adenine dinucleotide
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