DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
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: 3WXC
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Color Legend
Unassigned regionsLigand / hetero atomse3wxcA1e3wxcB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79MP6n/aZN3wxce3wxcA1A:4-220
Q79MP6n/aZN3wxce3wxcB1B:4-219
Q79MP6n/aZN4f6he4f6hA1A:4-236
Q79MP6n/aZN4f6ze4f6zA1A:1-221
Q79MP6n/aZN7yh9e7yh9A1A:21-239
Q79MP6n/aZN7yh9e7yh9B1B:21-239
Q79MP6n/aZN7yh9e7yh9C1C:21-239
Q79MP6n/aZN7yh9e7yh9D1D:21-239
Q79MP6n/aZN7yh9e7yh9E1E:21-239
Q79MP6n/aZN7yh9e7yh9F1F:21-239
Q79MP6n/aZN7yhae7yhaA1A:21-239
Q79MP6n/aZN7yhae7yhaB1B:21-239
Q79MP6n/aZN7yhae7yhaC1C:21-239
Q79MP6n/aZN7yhae7yhaD1D:21-239
Q79MP6n/aZN8jaoe8jaoA1A:3-221
Q79MP6n/aZN8jaoe8jaoB1B:3-221