Ligand name: (13alpha,18alpha)-2-cyano-3-hydroxy-12-oxooleana-2,9(11)-dien-28-oic acid
PDB ligand accession: SXJ
DrugBank: n/a
PubChem: 53345102
ChEMBL: n/a
InChI Key: YTXFWWUYCLBPKV-UQMAOPSPSA-N
SMILES: CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(CC(=C(C5(C)C)O)C#N)C)C)C)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q14145

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CXT Download Experimental e4cxtA1
POZ domain
LigPlot