Ligand name: 3,4-DIHYDROXYPHENYLALANINE
PDB ligand accession: DAH
DrugBank: DB01235
PubChem: 6047;6971033;
ChEMBL: CHEMBL1009
InChI Key: WTDRDQBEARUVNC-LURJTMIESA-N
SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A1S9DK56

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6JU9 Download Experimental e6ju9A1
Di-copper centre-containing domain
LigPlot