DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Xylose isomerase
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: 5NHD
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Color Legend
Unassigned regionsLigand / hetero atomse5nhdA1e5nhdB1e5nhdC1e5nhdD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P8C9n/aNI5nhde5nhdA1A:2-437
Q9P8C9n/aNI5nhde5nhdB1B:2-437
Q9P8C9n/aNI5nhde5nhdC1C:3-437
Q9P8C9n/aNI5nhde5nhdD1D:2-437