DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fluorescent protein Dronpa
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: 5HZU
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Color Legend
Unassigned regionsLigand / hetero atomse5hzuA1e5hzuB1e5hzuC1e5hzuD1e5hzuE1e5hzuF1e5hzuG1e5hzuH1e5hzuI1e5hzuJ1e5hzuK1e5hzuL1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TLG6n/aNI5hzue5hzuA1A:3-217
Q5TLG6n/aNI5hzue5hzuB1B:2-218
Q5TLG6n/aNI5hzue5hzuC1C:3-217
Q5TLG6n/aNI5hzue5hzuD1D:3-217
Q5TLG6n/aNI5hzue5hzuE1E:3-218
Q5TLG6n/aNI5hzue5hzuF1F:2-217
Q5TLG6n/aNI5hzue5hzuG1G:3-217
Q5TLG6n/aNI5hzue5hzuH1H:3-218
Q5TLG6n/aNI5hzue5hzuI1I:3-217
Q5TLG6n/aNI5hzue5hzuJ1J:2-217
Q5TLG6n/aNI5hzue5hzuK1K:3-217
Q5TLG6n/aNI5hzue5hzuL1L:3-218