Ligand name: (4e)-4-Aminohex-4-Enoic Acid
PDB ligand accession: GEG
DrugBank: DB01699
InChI Key: KQFBUAIXCIGKAP-GORDUTHDSA-N
SMILES: CC=C(CCC(=O)O)N
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P80404

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P80404 Download Predicted P80404_F1_nD1
P80404_F1_nD2
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases