DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hydrolase
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: 1GKP
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1gkpA1e1gkpA2e1gkpB1e1gkpB2e1gkpC1e1gkpC2e1gkpD1e1gkpD2e1gkpE1e1gkpE2e1gkpF1e1gkpF2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIE9n/aZN1gkpe1gkpA2A:55-389
Q7SIE9n/aZN1gkpe1gkpB2B:55-389
Q7SIE9n/aZN1gkpe1gkpC2C:55-389
Q7SIE9n/aZN1gkpe1gkpD2D:55-389
Q7SIE9n/aZN1gkpe1gkpE2E:55-389
Q7SIE9n/aZN1gkpe1gkpF2F:55-389
Q7SIE9n/aZN1gkqe1gkqA2A:55-389
Q7SIE9n/aZN1gkqe1gkqB2B:55-389
Q7SIE9n/aZN1gkqe1gkqC2C:55-389
Q7SIE9n/aZN1gkqe1gkqD2D:55-389