Ligand name: HETEROARYLALANINE 5-PHENYL OXAZOLE
PDB ligand accession: HA0
DrugBank: n/a
PubChem: 52914843
ChEMBL: n/a
InChI Key: SFZJKCPBOHKUKC-QZTJIDSGSA-N
SMILES: CCCC(CC1(CCCC1)C(=O)NC(Cc2ncc(o2)c3ccccc3)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08473

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2YB9 Download Experimental e2yb9A1
Zincin-like
LigPlot