Ligand name: Puromycin
PDB ligand accession: PUY
DrugBank: DB08437
InChI Key: RXWNCPJZOCPEPQ-NVWDDTSBSA-N
SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(Cc4ccc(cc4)OC)N)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UNX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q9UNX3 Download Predicted Q9UNX3_F1_nD1
SH3