Ligand name: P-CRESOL
PDB ligand accession: PCR
DrugBank: DB01688
PubChem: 2879
ChEMBL: CHEMBL16645
InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09788

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DIQ Download Experimental e1diqA1
e1diqA2
e1diqB1
e1diqB2
Alpha-beta plaits
FAD-binding domain-like
Alpha-beta plaits
FAD-binding domain-like
LigPlot