DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone H3.2
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: 3MGQ
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Color Legend
Unassigned regionsLigand / hetero atomse3mgqA1e3mgqB1e3mgqC1e3mgqD1e3mgqE1e3mgqF1e3mgqG1e3mgqH1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P84233n/aNI3mgqe3mgqA1A:37-135
P84233n/aNI3mgqe3mgqE1E:37-135