Ligand · H8M
H8M · (1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline
H8M, (1S)-1-[(2-chloro-3,4-dimethoxyphenyl)methyl]-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline (C21 H23 Cl N2 O2, 370.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…
- Component
- H8M
- Formula
- C21 H23 Cl N2 O2
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
H8M in 1 structure; the first of them:
- 6DS0 · Structural determinants of activation and biased agonism at the 5-HT2B receptor · H8M A1204 · binds ALA111, THR114, TRP131, ASP135, VAL136, LEU209, PHE217, GLY221 and 7 more
Residues it binds most
LEU 1, PHE 1, VAL 1, ALA 1, ASN 1, ASP 1, GLU 1, GLY 1, SER 1, THR 1 (residue and the binding sites it lines).
Found with
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