DrugDomain logoDrugDomain

Attributes

UniProt ID
D2J2T6
Protein Name
Alpha/beta hydrolase fold protein
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
NI
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.

Mol*
Structure: 4G9G
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Color Legend
Unassigned regionsLigand / hetero atomse4g9gA1e4g9gB1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D2J2T6n/aNI4g9ge4g9gA1A:1-275
D2J2T6n/aNI4g9ge4g9gB1B:1-275