DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
7-(5,6-DIHYDRO-8H-IMIDAZO[2,1-C][1,4]OXAZIN-2-YL)-6-FORMYL-2,7-DIHYDRO- [1,4]THIAZEPINE-3-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTKODGPKPNVQNS-GFCCVEGCSA-N
SMILES
c1c(nc2n1CCOC2)C3C(=CN=C(CS3)C(=O)O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1ONG
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 atomse1ongA1e1ongA2
ECOD domains from experimental PDB structures interacting with ligand WY4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14557n/aWY41onge1ongA1A:66-179
P14557n/aWY41onge1ongA2A:26-65,A:180-291