Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N-({4-[(6aR)-3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]phenyl}carbonyl)-L-glutamic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QYNUQALWYRSVHF-OLZOCXBDSA-N
SMILES
c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N2CC3CNC4=C(N3C2)C(=O)NC(=N4)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
No experimental PDB structure found for this protein-molecule pair.
ECOD domains from AlphaFold model interacting with ligand DB12676
| UniProt | DrugBank | PDB Ligand | ECOD Domain | Range Definition |
|---|---|---|---|---|
| No predicted ECOD range data found for this AlphaFill structure. | ||||