Ligand name: DIMETHYLALLYL DIPHOSPHATE
PDB ligand accession: DMA
DrugBank: DB01785
PubChem: 647
ChEMBL: CHEMBL343480
InChI Key: CBIDRCWHNCKSTO-UHFFFAOYSA-N
SMILES: CC(=CCOP(=O)(O)OP(=O)(O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O25583

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q1O Download Experimental e3q1oA1
e3q1oB1
e3q1oC1
e3q1oD1
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
Terpenoid synthases
LigPlot