DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysozyme C
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

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Structure: 2H9J
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Color Legend
Unassigned regionsLigand / hetero atomse2h9jA1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00698n/aNI2h9je2h9jA1A:1-129
P00698n/aNI4kxie4kxiA1A:1-129
P00698n/aNI6qwxe6qwxA1A:1-129
P00698n/aNI7fcue7fcuA1A:1-129
P00698n/aNI7fcwe7fcwA1A:1-129
P00698n/aNI7veie7veiA1A:1-129