Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(2R)-2-(7-amino-1-methyl-4,5-dioxo-1,4,5,6-tetrahydropyrimido[4,5-c]pyridazin-3-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XUKTUWRGSZSUGO-GSVOUGTGSA-N
SMILES
CC(C1=NN(C2=C(C1=O)C(=O)NC(=N2)N)C)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3H21
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Color Legend
Unassigned regionsLigand / hetero atomse3h21A1e3h21B1