DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Heavy metal cation tricomponent efflux pump ZneA
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4K0E
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Color Legend
Unassigned regionsLigand / hetero atomse4k0eA1e4k0eA2e4k0eA3e4k0eA4e4k0eA5e4k0eA6e4k0eA7e4k0eA8e4k0eB2e4k0eB3e4k0eB4e4k0eB5e4k0eB6e4k0eB7e4k0eB8e4k0eB9e4k0eC1e4k0eC2e4k0eC3e4k0eC4e4k0eC5e4k0eC6e4k0eC7e4k0eC8
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q1LCD8n/aZN4k0ee4k0eA3A:133-180,A:265-324
Q1LCD8n/aZN4k0ee4k0eA6A:551-661
Q1LCD8n/aZN4k0ee4k0eB2B:664-706,B:796-848
Q1LCD8n/aZN4k0ee4k0eB3B:42-132
Q1LCD8n/aZN4k0ee4k0eB8B:133-180,B:265-323
Q1LCD8n/aZN4k0ee4k0eB9B:550-663
Q1LCD8n/aZN4k0ee4k0eC2C:133-180,C:254-312
Q1LCD8n/aZN4k0ee4k0eC7C:625-667,C:757-809
Q1LCD8n/aZN4k0ee4k0eC8C:511-624
Q1LCD8n/aZN4k0je4k0jA3A:133-180,A:265-323
Q1LCD8n/aZN4k0je4k0jA6A:550-663
Q1LCD8n/aZN4k0je4k0jA7A:664-706,A:796-848
Q1LCD8n/aZN4k0je4k0jB7B:550-663
Q1LCD8n/aZN4k0je4k0jB8B:133-180,B:265-323
Q1LCD8n/aZN4k0je4k0jD2D:133-180,D:254-312
Q1LCD8n/aZN4k0je4k0jD8D:511-624
Q1LCD8n/aZN4k0je4k0jE2E:133-180,E:254-312
Q1LCD8n/aZN4k0je4k0jE7E:625-667,E:757-809
Q1LCD8n/aZN4k0je4k0jE8E:511-624