Ligand name: 10-(1H-imidazol-1-yl)decanoic acid
PDB ligand accession: OID
DrugBank: n/a
PubChem: 12803316
ChEMBL: n/a
InChI Key: DOJPUPKORVKCJK-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCCCCCCCC(=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
3GPH Download Experimental e3gphA1
e3gphB1
Cytochrome P450
Cytochrome P450
LigPlot