DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Met repressor
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 1CMB
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 atomse1cmbA1e1cmbB1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8U6DB14523PO41cmbe1cmbA1A:1-104
P0A8U6DB14523PO41cmbe1cmbB1B:1-104
P0A8U6DB14523PO41mjke1mjkA1A:1-104
P0A8U6DB14523PO41mjke1mjkB1B:1-104