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: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07101

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P07101 Download Predicted P07101_F1_nD2
Aromatic aminoacid monoxygenases, catalytic and oligomerization domains
2XSN   Predicted e2xsnA1
e2xsnB1
e2xsnC1
e2xsnD1