DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endoribonuclease YbeY
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: 1XM5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1xm5A1e1xm5B1e1xm5C1e1xm5D1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A898n/aNI1xm5e1xm5A1A:1001-1152
P0A898n/aNI1xm5e1xm5B1B:2001-2152
P0A898n/aNI1xm5e1xm5C1C:3003-3150
P0A898n/aNI1xm5e1xm5D1D:4001-4152