Ligand name: (+)-alpha-Pinene
PDB ligand accession: TMH
DrugBank: n/a
PubChem: 82227
ChEMBL: CHEMBL1236329
InChI Key: GRWFGVWFFZKLTI-RKDXNWHRSA-N
SMILES: CC1=CCC2CC1C2(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00183

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1MPW Download Experimental e1mpwA1
e1mpwB1
Cytochrome P450
Cytochrome P450
LigPlot