DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative transcriptional regulator
Ligand Name
2-carboxamido-2-deacetyl-chelocardin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKOLRLPHCAUUDK-JTWCOAEXSA-N
SMILES
Cc1ccc2c(c3c(c(c2c1O)O)C(=O)C4(C(C3)C(C(=C(C4=O)C(=O)N)O)N)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8OO2
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 atomse8oo2A1e8oo2A2e8oo2B1e8oo2B2
ECOD domains from experimental PDB structures interacting with ligand AV8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V9XTV0n/aAV88oo2e8oo2A1A:72-181
V9XTV0n/aAV88oo2e8oo2A2A:1-71
V9XTV0n/aAV88oo2e8oo2B1B:72-181
V9XTV0n/aAV88oo2e8oo2B2B:1-71