Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2,2'-(5-(thiophen-2-yl)-1,3-phenylene)diacetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KZPRFEGRESQBAV-UHFFFAOYSA-N
SMILES
c1cc(sc1)c2cc(cc(c2)CC(=O)O)CC(=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: 5HMX
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Color Legend
Unassigned regionsLigand / hetero atomse5hmxA1e5hmxA2