Ligand name: 6-HYDROXY-1,6-DIHYDRO PURINE NUCLEOSIDE
PDB ligand accession: PRH
DrugBank: DB03015
PubChem: 5289205
ChEMBL: n/a
InChI Key: WGRXVKRHIMUTPD-YOHZANMFSA-O
SMILES: c1[nH+]c2c(n1C3C(C(C(O3)CO)O)O)N=CNC2O
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
1FKX Download Experimental e1fkxA1
TIM beta/alpha-barrel
LigPlot
1A4M Download Experimental e1a4mA1
e1a4mB1
e1a4mC1
e1a4mD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot