DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Superoxide dismutase
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: 1T6U
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Color Legend
Unassigned regionsLigand / hetero atomse1t6uA1e1t6uB1e1t6uC1e1t6uD1e1t6uE1e1t6uF1e1t6uG1e1t6uH1e1t6uI1e1t6uJ1e1t6uK1e1t6uL1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80735n/aNI1t6ue1t6uA1A:1-117
P80735n/aNI1t6ue1t6uB1B:1-117
P80735n/aNI1t6ue1t6uC1C:1-117
P80735n/aNI1t6ue1t6uD1D:1-116
P80735n/aNI1t6ue1t6uE1E:1-116
P80735n/aNI1t6ue1t6uF1F:1-115
P80735n/aNI1t6ue1t6uG1G:1-117
P80735n/aNI1t6ue1t6uH1H:1-116
P80735n/aNI1t6ue1t6uI1I:1-117
P80735n/aNI1t6ue1t6uJ1J:1-117
P80735n/aNI1t6ue1t6uK1K:1-116
P80735n/aNI1t6ue1t6uL1L:1-116
P80735n/aNI3g4xe3g4xA1A:1-117
P80735n/aNI3g4xe3g4xB1B:1-117
P80735n/aNI3g4xe3g4xC1C:1-116
P80735n/aNI3g4ze3g4zA1A:1-117
P80735n/aNI3g4ze3g4zB1B:1-117
P80735n/aNI3g4ze3g4zC1C:1-117
P80735n/aNI3g50e3g50A1A:1-117
P80735n/aNI3g50e3g50C1C:1-116