Attributes
UniProt ID
Protein Name
Albumin
Ligand Name
4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VYMDGNCVAMGZFE-UHFFFAOYSA-N
SMILES
CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2BXC
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Color Legend
Unassigned regionsLigand / hetero atomse2bxcA1e2bxcA2e2bxcA3e2bxcB1e2bxcB2e2bxcB3
ECOD domains from experimental PDB structures interacting with ligand DB00812
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P02768 | DB00812 | P1Z | 2bxc | e2bxcA1 | A:207-378 |
| P02768 | DB00812 | P1Z | 2bxc | e2bxcA3 | A:5-196 |
| P02768 | DB00812 | P1Z | 2bxc | e2bxcB1 | B:207-378 |
| P02768 | DB00812 | P1Z | 2bxc | e2bxcB3 | B:5-196 |
| P02768 | DB00812 | P1Z | 2bxp | e2bxpA1 | A:207-378 |
| P02768 | DB00812 | P1Z | 2bxq | e2bxqA1 | A:207-378 |
| P02768 | DB00812 | P1Z | 2bxq | e2bxqA3 | A:3-202 |