Ligand name: pinocembrin
PDB ligand accession: KML
DrugBank: n/a
PubChem: 68071
ChEMBL: CHEMBL399910
InChI Key: URFCJEUYXNAHFI-ZDUSSCGKSA-N
SMILES: c1ccc(cc1)C2CC(=O)c3c(cc(cc3O2)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D2X9R3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8A0R Download Experimental e8a0rA1
e8a0rA2
Repetitive alpha hairpins
Thioredoxin-like
LigPlot