Attributes
UniProt ID
Protein Name
deleted
Ligand Name
1-[(7S)-11-chloro-12-(5-methyl-1H-indazol-4-yl)-9-oxa-2,5,15,17-tetrazatetracyclo[8.7.1.02,7.014,18]octadeca-1(17),10,12,14(18),15-pentaen-5-yl]prop-2-en-1-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PWTZCWDPTMAUQB-AWEZNQCLSA-N
SMILES
CCC(=O)N1CCN2c3c4c(cc(c(c4OCC2C1)Cl)c5c(ccc6c5c[nH]n6)C)ncn3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7O83
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Color Legend
Unassigned regionsLigand / hetero atomse7o83A1e7o83B1
ECOD domains from experimental PDB structures interacting with ligand V52
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A024RAV5 | n/a | V52 | 7o83 | e7o83A1 | A:0-167 |
| A0A024RAV5 | n/a | V52 | 7o83 | e7o83B1 | B:0-166 |