DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NB78
Protein Name
Lysine-specific histone demethylase 2
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4FWE
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Color Legend
Unassigned regionsLigand / hetero atomse4fweA1e4fweA2e4fweA3e4fweA4e4fweA5
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NB78n/aZN4fwee4fweA4A:137-208
Q8NB78n/aZN4fwfe4fwfA5A:137-208
Q8NB78n/aZN4fwje4fwjA1A:48-136
Q8NB78n/aZN4fwje4fwjB3B:51-136
Q8NB78n/aZN4gu0e4gu0A4A:47-208
Q8NB78n/aZN4gu0e4gu0B2B:47-208
Q8NB78n/aZN4gu0e4gu0C3C:48-208
Q8NB78n/aZN4gu0e4gu0D3D:49-208
Q8NB78n/aZN4gu1e4gu1A3A:137-208
Q8NB78n/aZN4gu1e4gu1B5B:137-208
Q8NB78n/aZN4gure4gurA4A:51-208
Q8NB78n/aZN4guse4gusA2A:49-208
Q8NB78n/aZN4gute4gutA1A:47-208
Q8NB78n/aZN4guue4guuA1A:47-208
Q8NB78n/aZN4hsue4hsuA4A:49-208
Q8NB78n/aZN6r1ue6r1uK1K:49-208
Q8NB78n/aZN6r25e6r25K1K:49-208
Q8NB78n/aZN7xe1e7xe1A3A:47-136
Q8NB78n/aZN7xe1e7xe1B3B:48-136
Q8NB78n/aZN7xe2e7xe2A4A:47-136
Q8NB78n/aZN7xe2e7xe2B1B:49-136
Q8NB78n/aZN7xe3e7xe3A2A:46-136
Q8NB78n/aZN7xe3e7xe3B5B:49-136