Attributes
UniProt ID
Protein Name
Menin
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: 4GQ3
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Color Legend
Unassigned regionsLigand / hetero atomse4gq3A1e4gq3A2
ECOD domains from experimental PDB structures interacting with ligand UNX