Ligand name: Piceatannol
PDB ligand accession: PIT
DrugBank: DB08399
InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES: c1cc(c(cc1C=Cc2cc(cc(c2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P25705

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P25705 Download Predicted P25705_F1_nD2
P-loop domains-like