Ligand name: ETHENO-NADP
PDB ligand accession: ENP
DrugBank: DB03732
PubChem: 49866945
ChEMBL: n/a
InChI Key: KWEQFQACRLGUSH-QJWJOKBXSA-N
SMILES: c1cn2cnc3c(c2n1)ncn3C4C(C(C(O4)COP(=O)(O)OP(=O)(O)OCC5C(C(C(O5)O)O)O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q10588

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ISH Download Experimental e1ishA1
e1ishB1
Flavodoxin-like
Flavodoxin-like
LigPlot