Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z69
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Color Legend
Unassigned regionsLigand / hetero atomse4z69A1e4z69A2e4z69A3e4z69I1e4z69I2e4z69I3
ECOD domains from experimental PDB structures interacting with ligand DB00586