Attributes
UniProt ID
Protein Name
Zinc finger protein 692
Ligand Name
S-Pomalidomide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UVSMNLNDYGZFPF-QMMMGPOBSA-N
SMILES
c1cc2c(c(c1)N)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6H0G
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Color Legend
Unassigned regionsLigand / hetero atomse6h0gA1e6h0gA2e6h0gA3e6h0gB1e6h0gB2e6h0gC1e6h0gD1e6h0gD2e6h0gD3e6h0gE1e6h0gE2e6h0gF1