DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replication factor C subunit 3
Ligand Name
THREONINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AYFVYJQAPQTCCC-GBXIJSLDSA-N
SMILES
CC(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7ST9
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 atomse7st9B1e7st9B2e7st9B3e7st9C1e7st9C2e7st9C3e7st9D1e7st9D2e7st9D3e7st9E1e7st9E2e7st9E3e7st9F1e7st9F2e7st9G1e7st9G2e7st9H1e7st9H2
ECOD domains from experimental PDB structures interacting with ligand DB00156
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P38629DB00156THR7st9e7st9C2C:237-333