Ligand name: D-PHENYLALANINE
PDB ligand accession: DPN
DrugBank: DB02556
PubChem: 71567;6919011;
ChEMBL: CHEMBL379630
InChI Key: COLNVLDHVKWLRT-MRVPVSSYSA-N
SMILES: c1ccc(cc1)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A0E8NFD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5E2L Download Experimental e5e2lA1
e5e2lB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5E7Z Download Experimental e5e7zA1
e5e7zB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot