DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone-lysine N-methyltransferase EZH2
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

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Structure: 4W2R
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Color Legend
Unassigned regionsLigand / hetero atomse4w2rA1e4w2rA2e4w2rA3e4w2rA4e4w2rA5e4w2rA6e4w2rA7e4w2rB1e4w2rB2e4w2rB3e4w2rB4e4w2rB5e4w2rB6e4w2rB7e4w2rE1e4w2rF1e4w2rS1e4w2rT1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G1KPH4n/aZN4w2re4w2rA4A:245-296
G1KPH4n/aZN4w2re4w2rB1B:245-296
G1KPH4n/aZN5ij7e5ij7A4A:257-308
G1KPH4n/aZN5ij7e5ij7B3B:257-308
G1KPH4n/aZN5ij8e5ij8A3A:257-308
G1KPH4n/aZN5ij8e5ij8B5B:257-308
G1KPH4n/aZN6b3we6b3wA2A:245-296
G1KPH4n/aZN6b3we6b3wB1B:245-296