Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-amino-3,5-dimethylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GIMYRAQQQBFFFJ-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)C(=O)O)N)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3UU1
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Color Legend
Unassigned regionsLigand / hetero atomse3uu1A1e3uu1A2e3uu1B1e3uu1B2e3uu1C1e3uu1C2e3uu1D1e3uu1D2