Ligand name: 2,6-DIAMINO-HEXANOIC ACID AMIDE
PDB ligand accession: LYN
DrugBank: DB03988
PubChem: 17754068
ChEMBL: n/a
InChI Key: HKXLAGBDJVHRQG-YFKPBYRVSA-O
SMILES: C(CC[NH3+])CC(C(=O)N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein E5W5M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4V36 Download Experimental e4v36A1
Nat/Ivy
LigPlot