DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Pikromycin polyketide synthase component PikAIV
Ligand Name
[(3R,4S)-4-HYDROXY-3-METHYL-2-OXOHEXYL]PHOSPHONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXHVQAJQXZWLAW-RITPCOANSA-N
SMILES
CCC(C(C)C(=O)CP(=O)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: 2H7Y
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 atomse2h7yA1e2h7yB1
ECOD domains from experimental PDB structures interacting with ligand DB08431
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZGI2DB08431PSK2h7ye2h7yA1A:9-291
Q9ZGI2DB08431PSK2h7ye2h7yB1B:9-291