Ligand name: (3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE
PDB ligand accession: GVB
DrugBank: DB07851
PubChem: 24798721
ChEMBL: n/a
InChI Key: DQJXBZGPJVSWFI-ROUUACIJSA-N
SMILES: Cc1cccc(c1)C2CN(CCC2N)c3ccc(c(c3)OC)OC
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2JID Download Experimental e2jidA2
e2jidA1
e2jidB2
e2jidB1
alpha/beta-Hydrolases
beta-propeller-like
alpha/beta-Hydrolases
beta-propeller-like
LigPlot