Attributes
UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
5,6,7,8-TETRAHYDROBIOPTERIN
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FNKQXYHWGSIFBK-RPDRRWSUSA-N
SMILES
CC(C(C1CNC2=C(N1)C(=O)NC(=N2)N)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: 2DTT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2dttA1e2dttB1e2dttC1e2dttD1e2dttE1e2dttF1
ECOD domains from experimental PDB structures interacting with ligand DB00360