Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2,6-bis[(2-carboxyphenyl)amino]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUKYCRSGSBMBMX-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)O)Nc2cccc(c2C(=O)O)Nc3ccccc3C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4M0R
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Color Legend
Unassigned regionsLigand / hetero atomse4m0rA1e4m0rA2e4m0rB1e4m0rB2