Ligand name: ROLIPRAM
PDB ligand accession: ROL
DrugBank: DB04149
PubChem: 448055
ChEMBL: CHEMBL430893
InChI Key: HJORMJIFDVBMOB-LBPRGKRZSA-N
SMILES: COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A4TVL0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OH8 Download Experimental e5oh8A1
e5oh8B1
ETN0001 domain-like
ETN0001 domain-like
LigPlot