DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
trimethyl-L-lysine demethylase
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: 5A1L
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Color Legend
Unassigned regionsLigand / hetero atomse5a1lA1e5a1lA2e5a1lA3e5a1lB1e5a1lB2e5a1lB3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F4MH27n/aZN5a1le5a1lA2A:1183-1246
F4MH27n/aZN5a1le5a1lB2B:1183-1246