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Attributes

UniProt ID
Protein Name
MORC family CW-type zinc finger protein 3
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: 5IX1
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Color Legend
Unassigned regionsLigand / hetero atomse5ix1A1e5ix1A2e5ix1A3e5ix1B1e5ix1B2e5ix1B3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F7BJB9n/aZN5ix1e5ix1A3A:404-455
F7BJB9n/aZN5ix1e5ix1B3B:404-454
F7BJB9n/aZN5ix2e5ix2A2A:404-455
F7BJB9n/aZN5ix2e5ix2B2B:404-454