Ligand · H1U
H1U · N-[[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl]cycloheptanamine
H1U, N-[[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl]cycloheptanamine (C25 H33 N3, 375.6 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
- H1U
- Formula
- C25 H33 N3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
H1U in 2 structures; the first of them:
- 7DBJ · Crystal structure of human LDHB in complex with NADH, oxamate, and AXKO-0046 · H1U C601 · binds SER203, GLY204, ASN206, GLY209, SER211, GLU214, LYS308, LEU309 and 10 more
- 7DBJ · Crystal structure of human ldhb in complex with NADH, oxamate, and axko-0046 · H1U C601 · binds SER203, GLY204, ASN206, GLY209, SER211, GLU214, LYS308, LEU309 and 9 more
Residues it binds most
GLY 4, LYS 4, SER 4, ASN 4, GLU 4, LEU 4 (residue and the binding sites it lines).
Found with
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