DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lysine-specific demethylase 4D demethylase 4D
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6ETG
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Color Legend
Unassigned regionsLigand / hetero atomse6etgA1
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6B0I6n/aCL6etge6etgA1A:11-341
Q6B0I6n/aCL6etse6etsA1A:11-340
Q6B0I6n/aCL6ette6ettA1A:11-339
Q6B0I6n/aCL6etue6etuA1A:11-340
Q6B0I6n/aCL6etve6etvA1A:11-340
Q6B0I6n/aCL6etwe6etwA1A:11-340
Q6B0I6n/aCL6f5qe6f5qA1A:11-340
Q6B0I6n/aCL6f5re6f5rA1A:11-337
Q6B0I6n/aCL6f5se6f5sA1A:11-340
Q6B0I6n/aCL6h0we6h0wA1A:11-340
Q6B0I6n/aCL6h0xe6h0xA1A:11-339
Q6B0I6n/aCL6h0ze6h0zA1A:11-341
Q6B0I6n/aCL6h10e6h10A1A:11-340
Q6B0I6n/aCL6h11e6h11A1A:11-339