DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aspartic protease Bla g 2
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: 1YG9
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Color Legend
Unassigned regionsLigand / hetero atomse1yg9A2e1yg9A3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P54958n/aZN1yg9e1yg9A2A:-8-174
P54958n/aZN1yg9e1yg9A3A:175-327
P54958n/aZN2nr6e2nr6A2A:-8-174
P54958n/aZN2nr6e2nr6A3A:175-327
P54958n/aZN2nr6e2nr6B2B:-8-174
P54958n/aZN2nr6e2nr6B3B:175-327
P54958n/aZN3lize3lizA3A:175-328
P54958n/aZN4rlde4rldA1A:175-327
P54958n/aZN4rlde4rldA2A:-8-174
P54958n/aZN4rlde4rldB1B:175-327
P54958n/aZN4rlde4rldB2B:-8-174
P54958n/aZN4rlde4rldC1C:175-327
P54958n/aZN4rlde4rldC2C:-8-174
P54958n/aZN4rlde4rldD1D:-8-174
P54958n/aZN4rlde4rldD2D:175-327