Ligand name: D-phenylalanyl-N-(pyridin-3-ylmethyl)-L-prolinamide
PDB ligand accession: 99P
DrugBank: n/a
PubChem: 53470401
ChEMBL: n/a
InChI Key: KNPSDIKTQZBRCN-MSOLQXFVSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2CCCC2C(=O)NCc3cccnc3)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3P17 Download Experimental e3p17.1
cradle loop barrel
LigPlot