DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Stromelysin-3
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: 1HV5
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Color Legend
Unassigned regionsLigand / hetero atomse1hv5A1e1hv5B1e1hv5C1e1hv5D1e1hv5E1e1hv5F1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02853n/aZN1hv5e1hv5A1A:106-262
Q02853n/aZN1hv5e1hv5B1B:106-262
Q02853n/aZN1hv5e1hv5C1C:106-262
Q02853n/aZN1hv5e1hv5D1D:106-262
Q02853n/aZN1hv5e1hv5E1E:106-262
Q02853n/aZN1hv5e1hv5F1F:106-262