Ligand name: 3-[(2Z)-3-methylpent-2-en-1-yl]benzene-1,2-diol
PDB ligand accession: 6PP
DrugBank: n/a
PubChem: 137348509
ChEMBL: n/a
InChI Key: HZIMMWSOLFBHHZ-CLFYSBASSA-N
SMILES: CCC(=CCc1cccc(c1O)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A6L5C0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3T7R Download Experimental e3t7rA1
e3t7rB1
Rossmann-like
Rossmann-like
LigPlot