DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
3-CYCLOHEXYL-1-(2-MORPHOLIN-4-YL-2-OXOETHYL)-2-PHENYL-1H-INDOLE-6-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZKEZEXYKYHYIMQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2c(c3ccc(cc3n2CC(=O)N4CCOCC4)C(=O)O)C5CCCCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2BRK
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Color Legend
Unassigned regionsLigand / hetero atomse2brkA1e2brkA2
ECOD domains from experimental PDB structures interacting with ligand DB07570
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26663DB07570CMF2brke2brkA1A:358-529
P26663DB07570CMF2brke2brkA2A:1-357