Ligand name: 2'-DEOXYCOFORMYCIN
PDB ligand accession: DCF
DrugBank: DB00552
PubChem: 439693
ChEMBL: CHEMBL1580
InChI Key: FPVKHBSQESCIEP-JQCXWYLXSA-N
SMILES: c1nc2c(n1C3CC(C(O3)CO)O)N=CNCC2O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P03958

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1A4L Download Experimental e1a4lA1
e1a4lB1
e1a4lC1
e1a4lD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot