Attributes
UniProt ID
Protein Name
deleted
Ligand Name
N,N'-pentane-1,5-diylbis(2,3-dihydroxybenzamide)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BRWLZTCRFJVZDD-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)NCCCCCNC(=O)c2cccc(c2O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8BJ9
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Color Legend
Unassigned regionsLigand / hetero atomse8bj9A1e8bj9A2
ECOD domains from experimental PDB structures interacting with ligand 5LC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Y3Q1V3 | n/a | 5LC | 8bj9 | e8bj9A1 | A:159-297 |
| A0A1Y3Q1V3 | n/a | 5LC | 8bj9 | e8bj9A2 | A:20-158 |