Attributes
UniProt ID
Protein Name
Putative cyclase
Ligand Name
Isatinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MQMWPBBDMIYYMI-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5NNB
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Color Legend
Unassigned regionsLigand / hetero atomse5nnbA1e5nnbB1e5nnbC1e5nnbD1