Attributes
UniProt ID
Protein Name
SUMO-activating enzyme subunit 2
Ligand Name
dimethyl (1S,2S,3R,4R)-1-[(1S)-2-(4-methylphenyl)-1-(phenylamino)ethyl]-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AOCBOTNEIQNHIY-OAKYZLIPSA-N
SMILES
Cc1ccc(cc1)CC(C23C=CC(O2)C(C3C(=O)OC)C(=O)OC)Nc4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6CWY
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Color Legend
Unassigned regionsLigand / hetero atomse6cwyC1e6cwyD1e6cwyD2e6cwyD3