DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8E919
Protein Name
Cation-efflux pump FieF
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
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.

Mol*
Structure: 5VRF
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Color Legend
Unassigned regionsLigand / hetero atomse5vrfA1e5vrfA2e5vrfB1e5vrfB2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8E919n/aZN5vrfe5vrfA1A:211-288
Q8E919n/aZN5vrfe5vrfB1B:211-288
Q8E919n/aZN7kzze7kzzA1A:211-291
Q8E919n/aZN7kzze7kzzA2A:11-210
Q8E919n/aZN7kzze7kzzB1B:211-291
Q8E919n/aZN8f6ee8f6eA2A:211-292
Q8E919n/aZN8f6ee8f6eB1B:11-210
Q8E919n/aZN8f6ee8f6eB2B:211-292
Q8E919n/aZN8f6fe8f6fA1A:211-292
Q8E919n/aZN8f6fe8f6fB1B:211-292
Q8E919n/aZN8f6fe8f6fB2B:10-210
Q8E919n/aZN8f6he8f6hA1A:7-210
Q8E919n/aZN8f6he8f6hB1B:11-210
Q8E919n/aZN8f6ie8f6iA2A:9-210
Q8E919n/aZN8f6ie8f6iB1B:8-210
Q8E919n/aZN8f6je8f6jA1A:211-292
Q8E919n/aZN8f6je8f6jB1B:211-292
Q8E919n/aZN8f6ke8f6kA2A:11-210
Q8E919n/aZN8f6ke8f6kB2B:5-210
Q8E919n/aZN8f6ke8f6kC1C:11-210
Q8E919n/aZN8f6ke8f6kD1D:5-210