Ligand name: Podofilox
PDB ligand accession: POD
DrugBank: DB01179
InChI Key: YJGVMLPVUAXIQN-XVVDYKMHSA-N
SMILES: COc1cc(cc(c1OC)OC)C2c3cc4c(cc3C(C5C2C(=O)OC5)O)OCO4
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P68366

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P68366 Download Predicted P68366_F1_nD1
P68366_F1_nD2
Rossmann-like
Bacillus chorismate mutase-like