Ligand name: 3-({(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}amino)propan-1-ol
PDB ligand accession: JI1
DrugBank: n/a
PubChem: 24850913
ChEMBL: CHEMBL475797
InChI Key: SJAGNBCHAAJNEQ-CMPLNLGQSA-N
SMILES: c1cc(nc(c1)N)CC2CNCC2NCCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P29476

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3B3M Download Experimental e3b3mA1
e3b3mB1
Nitric oxide (NO) synthase oxygenase domain
Nitric oxide (NO) synthase oxygenase domain
LigPlot