DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
GTPase IMAP family member 2
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3P1J
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 atomse3p1jA1e3p1jB1e3p1jC1e3p1jD1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UG22n/aUNX3p1je3p1jA1A:21-225
Q9UG22n/aUNX3p1je3p1jB1B:21-224
Q9UG22n/aUNX3p1je3p1jC1C:21-226
Q9UG22n/aUNX3p1je3p1jD1D:21-225