DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
IGK@ 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: 4YPG
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Color Legend
Unassigned regionsLigand / hetero atomse4ypgA1e4ypgA2e4ypgB1e4ypgB2e4ypgC1e4ypgD1e4ypgH1e4ypgH2e4ypgL1e4ypgL2
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6PJF2n/aNI4ypge4ypgA1A:109-215
Q6PJF2n/aNI4ypge4ypgL1L:109-215