DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
HEGA-10
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ITEIKACYSCODFV-ATLSCFEFSA-N
SMILES
CCCCCCCCCC(=O)N(CCO)CC(C(C(C(CO)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CSB
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Color Legend
Unassigned regionsLigand / hetero atomse6csbA1e6csbB1e6csbC1e6csbD1
ECOD domains from experimental PDB structures interacting with ligand 2CV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635n/a2CV6csbe6csbA1A:32-498
P10635n/a2CV6csbe6csbB1B:31-498
P10635n/a2CV6csbe6csbC1C:31-497