DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Mn transporter MntC
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: 3UJP
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Color Legend
Unassigned regionsLigand / hetero atomse3ujpA1e3ujpA2e3ujpB1e3ujpB2e3ujpC1e3ujpC2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79EF9n/aZN3ujpe3ujpA1A:198-324
Q79EF9n/aZN3ujpe3ujpA2A:51-197
Q79EF9n/aZN3ujpe3ujpB1B:198-324
Q79EF9n/aZN3ujpe3ujpB2B:53-197
Q79EF9n/aZN3ujpe3ujpC1C:198-323