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: 5TCY
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Color Legend
Unassigned regionsLigand / hetero atomse5tcyA1e5tcyA2e5tcyB1e5tcyB2e5tcyC1e5tcyC2
ECOD domains from experimental PDB structures interacting with ligand 5LC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyA1 | A:172-310 |
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyA2 | A:22-171 |
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyB1 | B:172-309 |
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyB2 | B:21-171 |
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyC1 | C:23-171 |
| A0A0W8LI20 | n/a | 5LC | 5tcy | e5tcyC2 | C:172-310 |