Ligand · GJZ
GJZ · (1R,2S)-2-phenylcyclopropanamine
GJZ, (1R,2S)-2-phenylcyclopropanamine (C9 H11 N, 133.2 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the ligands found with…
- Component
- GJZ
- Formula
- C9 H11 N
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
GJZ in 1 structure; the first of them:
- 8GSJ · APC-Asef tripeptide inhibitor · GJZ A805 · binds PHE458, MET503, THR506, ASN507, GLN542, VAL543, SER546, NAL803 and 1 more
Residues it binds most
ASN 1, GLN 1, LEU 1, MET 1, NAL 1, PHE 1, SER 1, THR 1, VAL 1 (residue and the binding sites it lines).
Found with
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