Ligand name: GEMCITABINE
PDB ligand accession: GEO
DrugBank: DB00441
PubChem: 60750
ChEMBL: CHEMBL888
InChI Key: SDUQYLNIPVEERB-QPPQHZFASA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WPQ5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NL4 Download Experimental e6nl4A1
e6nl4B1
e6nl4D1
P-loop domains-like
P-loop domains-like
P-loop domains-like
LigPlot