DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative nickel-responsive regulator
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: 2Y3Y
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Color Legend
Unassigned regionsLigand / hetero atomse2y3yA1e2y3yB1e2y3yC1e2y3yD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5Z8Y5n/aNI2y3ye2y3yA1A:60-142
B5Z8Y5n/aNI2y3ye2y3yB1B:60-142
B5Z8Y5n/aNI2y3ye2y3yC1C:61-141
B5Z8Y5n/aNI2y3ye2y3yD1D:60-142