Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-(4-hydroxyphenyl)-~{N}-methyl-5-oxidanyl-4-(piperidin-1-ylmethyl)-1-benzofuran-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PQGCMFVNJWTUFH-UHFFFAOYSA-N
SMILES
CNC(=O)c1c2c(ccc(c2CN3CCCCC3)O)oc1c4ccc(cc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5V3Y
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Color Legend
Unassigned regionsLigand / hetero atomse5v3yA1e5v3yB1
ECOD domains from experimental PDB structures interacting with ligand 5V8
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0T9CRX1 | n/a | 5V8 | 5v3y | e5v3yA1 | A:1453-1727 |
| A0A0T9CRX1 | n/a | 5V8 | 5v3y | e5v3yB1 | B:1451-1463,B:1466-1726 |