Ligand name: ANY 5'-MONOPHOSPHATE NUCLEOTIDE
PDB ligand accession: N
DrugBank: n/a
PubChem: 445796
ChEMBL: n/a
InChI Key: CYZZKTRFOOKUMT-LMVFSUKVSA-N
SMILES: C1C(C(C(O1)COP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28907

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3DZI Download Experimental e3dziB1
Flavodoxin-like
LigPlot