Ligand name: Pentostatin
PDB ligand accession: DCF
DrugBank: DB00552
InChI Key: FPVKHBSQESCIEP-JQCXWYLXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNCC2O
Drug action: inhibitor

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P00813 Download Predicted P00813_F1_nD1
TIM beta/alpha-barrel
3IAR   Predicted e3iarA1