DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nickel-binding periplasmic 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: 1UIV
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Color Legend
Unassigned regionsLigand / hetero atomse1uivA1e1uivA2e1uivA3e1uivB1e1uivB2e1uivB3
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P33590n/aNI1uive1uivA1A:20-140
P33590n/aNI1uive1uivB1B:1020-1140
P33590n/aNI2nooe2nooA1A:20-140
P33590n/aNI2nooe2nooA2A:246-470
P33590n/aNI3dp8e3dp8A1A:20-140
P33590n/aNI3dp8e3dp8A3A:246-470
P33590n/aNI3dp8e3dp8B1B:20-140
P33590n/aNI3dp8e3dp8B2B:246-470
P33590n/aNI3dp8e3dp8C1C:20-140
P33590n/aNI3dp8e3dp8C3C:246-470
P33590n/aNI4i8ce4i8cA1A:20-140
P33590n/aNI4i8ce4i8cA3A:246-470
P33590n/aNI4i8ce4i8cB1B:20-140
P33590n/aNI4i8ce4i8cB2B:246-470
P33590n/aNI4i8ce4i8cC1C:20-140
P33590n/aNI4i8ce4i8cC2C:246-470