Ligand name: Gemcitabine
PDB ligand accession: GEO
DrugBank: DB00441
InChI Key: SDUQYLNIPVEERB-QPPQHZFASA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleosides
      • Subclass: Pyrimidine 2'-deoxyribonucleosides

List of PDB structures and/or AlphaFold models with target protein P30085

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P30085	Download	Predicted	P30085_F1_nD1	P-loop domains-like
1TEV		Predicted	e1tevA1