Ligand name: [2-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methylazanium
PDB ligand accession: A7K
DrugBank: n/a
PubChem: 40432334
ChEMBL: n/a
InChI Key: KXPYQPKQXZWYGM-UHFFFAOYSA-O
SMILES: c1ccc(c(c1)C[NH3+])N2CCC(CC2)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OS2 Download Experimental e5os2A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot