Ligand name: L-erythro-7,8-dihydrobiopterin
PDB ligand accession: HBI
DrugBank: DB04400
InChI Key: FEMXZDUTFRTWPE-DZSWIPIPSA-N
SMILES: CC(C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61457

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P61457 Download Predicted P61457_F1_nD1
DCoH-like