DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine -specific demethylase 2A
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: 4QWN
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Color Legend
Unassigned regionsLigand / hetero atomse4qwn.1e4qwnA1e4qwnC1e4qwnC2e4qwnD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F6YRW4n/aNI4qwne4qwnA1A:36-302
F6YRW4n/aNI4qwne4qwnC1C:36-302
F6YRW4n/aNI4qx7e4qx7A1A:36-302
F6YRW4n/aNI4qx7e4qx7C1C:36-302
F6YRW4n/aNI4qx8e4qx8A1A:36-302
F6YRW4n/aNI4qx8e4qx8C1C:36-302
F6YRW4n/aNI4qxbe4qxbA1A:36-302
F6YRW4n/aNI4qxbe4qxbC1C:36-302
F6YRW4n/aNI4qxce4qxcA1A:36-302
F6YRW4n/aNI4qxce4qxcC1C:36-302
F6YRW4n/aNI4qxhe4qxhA1A:36-302
F6YRW4n/aNI4qxhe4qxhC1C:36-302