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Attributes

UniProt ID
Protein Name
Lysine-specific demethylase REF6 monodemethylase JMJ12) monodemethylase JMJ12) monodemethylase JMJ12
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: 6A57
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Color Legend
Unassigned regionsLigand / hetero atomse6a57A1e6a57A2e6a57A3e6a57A4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9STM3n/aZN6a57e6a57A4A:1324-1355
Q9STM3n/aZN6a58e6a58A3A:1324-1353
Q9STM3n/aZN6a59e6a59A1A:1324-1353
Q9STM3n/aZN6jnle6jnlA3A:1293-1322
Q9STM3n/aZN6jnme6jnmA2A:1323-1353
Q9STM3n/aZN6jnme6jnmB1B:1323-1353
Q9STM3n/aZN6jnne6jnnA2A:1265-1292
Q9STM3n/aZN6jnne6jnnB2B:1323-1353
Q9STM3n/aZN6jnne6jnnG1G:1266-1292
Q9STM3n/aZN6jnne6jnnN1N:1265-1292