DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta sliding clamp
Ligand Name
AMINO GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES
[NH2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8DJQ
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 atomse8djqA1e8djqA2e8djqA3e8djqB1e8djqB2e8djqB3e8djqC1e8djqC2e8djqC3e8djqD1e8djqD2e8djqD3
ECOD domains from experimental PDB structures interacting with ligand NH2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
G7CIP4n/aNH28djqe8djqA1A:132-259
G7CIP4n/aNH28djqe8djqB1B:132-259
G7CIP4n/aNH28djqe8djqD2D:132-259