Ligand name: 5-(hydroxymethyl)cytidine 5'-(dihydrogen phosphate)
PDB ligand accession: 5HM
DrugBank: n/a
PubChem: 68655403
ChEMBL: n/a
InChI Key: KPUOHXMVCZBWQC-JXOAFFINSA-N
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B4Y381

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4OHB Download Experimental e4ohbA1
Flavodoxin-like
LigPlot