Ligand name: N-[2-(3,4-dihydroxyphenyl)ethyl]-beta-alaninamide
PDB ligand accession: HJ1
DrugBank: n/a
PubChem: 162755
ChEMBL: n/a
InChI Key: KGZWXTYWZFMLSQ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCNC(=O)CCN)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4GK78

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DYS Download Experimental e6dysA1
Nat/Ivy
LigPlot