Ligand name: L-DOPAMINE
PDB ligand accession: LDP
DrugBank: DB00988
PubChem: 681
ChEMBL: CHEMBL59
InChI Key: VYFYYTLLBUKUHU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CCN)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q93NH4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3NK2 Download Experimental e3nk2X1
e3nk2X2
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot