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 P29241

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1R16 Download Experimental e1r16A1
e1r16B1
Flavodoxin-like
Flavodoxin-like
LigPlot
1R15 Download Experimental e1r15A1
e1r15B1
e1r15C1
e1r15D1
e1r15E1
e1r15F1
e1r15G1
e1r15H1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot