DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Microtubule-actin cross-linking factor 1, isoforms 1/2/3/4/5
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: 4Z6G
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 atomse4z6gA1e4z6gA2e4z6gA3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UPN3DB14523PO44z6ge4z6gA1A:41-157
Q9UPN3DB14523PO44z6ge4z6gA2A:157-267
Q9UPN3DB14523PO44z6ge4z6gA3A:268-388