DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 7 homolog
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: 3N9L
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Color Legend
Unassigned regionsLigand / hetero atomse3n9lA1e3n9lA2e3n9lA3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9GYI0n/aZN3n9le3n9lA3A:192-208,A:237-287
Q9GYI0n/aZN3n9me3n9mA3A:193-287
Q9GYI0n/aZN3n9me3n9mC2C:193-287
Q9GYI0n/aZN3n9ne3n9nA2A:192-208,A:235-287
Q9GYI0n/aZN3n9oe3n9oA3A:192-208,A:237-287
Q9GYI0n/aZN3n9pe3n9pA2A:192-208,A:235-287
Q9GYI0n/aZN3n9qe3n9qA2A:192-208,A:235-287
Q9GYI0n/aZN3puqe3puqA2A:191-205,A:237-287
Q9GYI0n/aZN3puqe3puqC2C:192-205,C:237-287
Q9GYI0n/aZN3pure3purA2A:192-205,A:225-287
Q9GYI0n/aZN3pure3purC2C:192-287