Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(6R)-2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridine-6-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QSIYONWVWDSRRO-UWTATZPHSA-N
SMILES
C1C(NC2=C(N1)N=C(NC2=O)N)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4NJH
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Color Legend
Unassigned regionsLigand / hetero atomse4njhA1e4njhB1
ECOD domains from experimental PDB structures interacting with ligand 2K8