DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-CpG-binding 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: 6C1Y
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Color Legend
Unassigned regionsLigand / hetero atomse6c1yA1e6c1yB1
ECOD domains from experimental PDB structures interacting with ligand UNX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P51608n/aUNX6c1ye6c1yA1A:92-162
P51608n/aUNX6c1ye6c1yB1B:92-162
P51608n/aUNX6ogje6ogjA1A:93-169
P51608n/aUNX6ogje6ogjB1B:87-169
P51608n/aUNX6ogke6ogkA1A:90-165