DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
BH0186 protein
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 2RD9
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Color Legend
Unassigned regionsLigand / hetero atomse2rd9A1e2rd9B1e2rd9C1e2rd9D1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9KGB8n/aNI2rd9e2rd9A1A:-14-174
Q9KGB8n/aNI2rd9e2rd9B1B:-15-174
Q9KGB8n/aNI2rd9e2rd9C1C:-11-174
Q9KGB8n/aNI2rd9e2rd9D1D:-14-174