Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-(3-carboxypropyl)benzene-1,2-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IPHJRPHIMBNGTQ-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)C(=O)O)C(=O)O)CCCC(=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: 4R4J
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Color Legend
Unassigned regionsLigand / hetero atomse4r4jA1e4r4jA2e4r4jB1e4r4jB2