DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-CpG-binding domain protein 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: 6C1A
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 atomse6c1aA1e6c1aB1e6c1aE1e6c1aF1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9UBB5n/aUNX6c1ae6c1aA1A:147-214
Q9UBB5n/aUNX6c1ae6c1aB1B:148-215
Q9UBB5n/aUNX6c1ae6c1aE1E:148-215
Q9UBB5n/aUNX6c1ae6c1aF1F:148-215
Q9UBB5n/aUNX6c1te6c1tA1A:148-215
Q9UBB5n/aUNX6c1te6c1tD1D:149-214
Q9UBB5n/aUNX6c1ue6c1uA1A:147-214
Q9UBB5n/aUNX6c1ue6c1uB1B:148-215
Q9UBB5n/aUNX6c1ue6c1uE1E:147-215
Q9UBB5n/aUNX6c1ue6c1uF1F:147-215
Q9UBB5n/aUNX6c1ve6c1vA1A:148-215
Q9UBB5n/aUNX6c1ve6c1vB1B:147-214
Q9UBB5n/aUNX6c1ve6c1vE1E:148-215
Q9UBB5n/aUNX6c1ve6c1vF1F:148-215
Q9UBB5n/aUNX6c2fe6c2fA1A:147-215
Q9UBB5n/aUNX6c2fe6c2fD1D:148-215
Q9UBB5n/aUNX6c2fe6c2fG1G:148-215
Q9UBB5n/aUNX6c2fe6c2fJ1J:148-214
Q9UBB5n/aUNX6c2fe6c2fM1M:148-215
Q9UBB5n/aUNX6c2fe6c2fP1P:148-215
Q9UBB5n/aUNX6cnpe6cnpA1A:148-215
Q9UBB5n/aUNX6cnpe6cnpB1B:153-210
Q9UBB5n/aUNX6cnqe6cnqA1A:148-215
Q9UBB5n/aUNX6cnqe6cnqB1B:148-215
Q9UBB5n/aUNX7mwke7mwkB1B:148-215
Q9UBB5n/aUNX7mwme7mwmA1A:142-215
Q9UBB5n/aUNX7mwme7mwmB1B:142-215
Q9UBB5n/aUNX7raye7rayA1A:142-215