DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein MJ1213
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: 4QHG
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Color Legend
Unassigned regionsLigand / hetero atomse4qhgA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q58610n/aZN4qhge4qhgA1A:3-110
Q58610n/aZN4qhhe4qhhA1A:2-109
Q58610n/aZN4qhie4qhiA1A:2-109
Q58610n/aZN4qhie4qhiB1B:1-109
Q58610n/aZN4qhie4qhiC1C:4-109
Q58610n/aZN4qhie4qhiD1D:3-109
Q58610n/aZN4qhje4qhjA1A:1-108
Q58610n/aZN4qhje4qhjB1B:1-108