Ligand · D1G
D1G · N,N-dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine
D1G, N,N-dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine (C12 H14 N2 O, 202.2 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 residues it binds most…
- Component
- D1G
- Formula
- C12 H14 N2 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
D1G in 2 structures; the first of them:
- 2FDU · Microsomal P450 2A6 with the inhibitor N,N-Dimethyl(5-(pyridin-3-yl)furan-2-yl)methanamine… · D1G A501 · binds PHE107, PHE111, VAL117, PHE118, PHE209, LEU296, ASN297, ILE300 and 5 more
- 2FDU · Microsomal P450 2A6 with the inhibitor N,N-DIMETHYL(5… · D1G A501 · binds PHE107, PHE111, VAL117, PHE118, PHE209, LEU296, ASN297, ILE300 and 5 more
Residues it binds most
PHE 8, ILE 8, LEU 8, ASN 8, GLY 8, THR 8, VAL 8 (residue and the binding sites it lines).
Found with
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