Attributes
UniProt ID
Protein Name
deleted
Ligand Name
4-HYDROXY-5-IODO-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKGGMBQFWIIXJM-UHFFFAOYSA-M
SMILES
c1c(cc(c(c1[N+](=O)[O-])O)I)CC(=O)NCCCCCC(=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: 1A6W
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Color Legend
Unassigned regionsLigand / hetero atomse1a6wH2e1a6wL1