DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 6B demethylase 6B
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 4EYU
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Color Legend
Unassigned regionsLigand / hetero atomse4eyuA1e4eyuA2e4eyuA3e4eyuB1e4eyuB2e4eyuB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NCY0n/aZN4eyue4eyuA3A:1559-1638
Q5NCY0n/aZN4eyue4eyuB2B:1559-1622
Q5NCY0n/aZN4ez4e4ez4A1A:1157-1293,A:1325-1487
Q5NCY0n/aZN4ez4e4ez4A2A:1559-1622
Q5NCY0n/aZN4ez4e4ez4B2B:1559-1622
Q5NCY0n/aZN4ezhe4ezhA1A:1157-1301,A:1323-1487
Q5NCY0n/aZN4ezhe4ezhA3A:1559-1638
Q5NCY0n/aZN4ezhe4ezhB2B:1559-1622