DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9P371
Protein Name
AMSH-like protease sst2
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: 4JXE
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Color Legend
Unassigned regionsLigand / hetero atomse4jxeA1e4jxeB1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9P371n/aZN4jxee4jxeA1A:247-434
Q9P371n/aZN4jxee4jxeB1B:248-433
Q9P371n/aZN4k1re4k1rA1A:247-435
Q9P371n/aZN4k1re4k1rC1C:247-435
Q9P371n/aZN4ms7e4ms7A1A:248-433
Q9P371n/aZN4ms7e4ms7B1B:247-434
Q9P371n/aZN4msde4msdA1A:249-433
Q9P371n/aZN4msde4msdB1B:249-433
Q9P371n/aZN4msje4msjA1A:244-433
Q9P371n/aZN4msje4msjB1B:247-434
Q9P371n/aZN4msje4msjC1C:247-433
Q9P371n/aZN4msme4msmA1A:249-434
Q9P371n/aZN4msme4msmC1C:248-433
Q9P371n/aZN4msqe4msqA1A:249-433
Q9P371n/aZN4msqe4msqC1C:248-433
Q9P371n/aZN4nqle4nqlA1A:248-434
Q9P371n/aZN4pqte4pqtA1A:249-433
Q9P371n/aZN4zd4e4zd4A1A:249-433
Q9P371n/aZN4zd4e4zd4B1B:249-433
Q9P371n/aZN4zd5e4zd5A1A:249-433
Q9P371n/aZN4zd5e4zd5B1B:249-433
Q9P371n/aZN4zfre4zfrA1A:249-433
Q9P371n/aZN4zfte4zftA1A:249-433
Q9P371n/aZN4zfte4zftC1C:251-433
Q9P371n/aZN7lm3e7lm3A1A:249-433
Q9P371n/aZN7lm3e7lm3B1B:248-433