DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2D6
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3QM4
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Color Legend
Unassigned regionsLigand / hetero atomse3qm4A1e3qm4B1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P10635n/aNI3qm4e3qm4B1B:23-487
P10635n/aNI4wnwe4wnwB1B:33-497