Ligand name: 8-(1H-imidazol-1-yl)octanoic acid
PDB ligand accession: OIO
DrugBank: n/a
PubChem: 125737
ChEMBL: CHEMBL1191015
InChI Key: OUQGDTNNZRAKIB-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P05181

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KOH Download Experimental e3kohA1
e3kohB1
Cytochrome P450
Cytochrome P450
LigPlot