DrugDomain logoDrugDomain

N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide

P35270 — Sepiapterin reductase

← Back

Attributes

UniProt ID
P35270
Protein Name
Sepiapterin reductase
Ligand Name
N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
DrugBank ID
None
PDB Ligand Accession
43O
ChEMBL ID
CHEMBL3948731
PubChem ID
52911386
InChIKey
YBXBWBBVLXZQBJ-UHFFFAOYSA-N
SMILES
Cc1c(c2cc(ccc2[nH]1)O)CCNC(=O)COC
Drug Action
No data available
Affinity Metrics
No affinity data available