DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional F420 biosynthesis protein FbiB
Ligand Name
COENZYME F420
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GEHSZWRGPHDXJO-NALJQGANSA-N
SMILES
CC(C(=O)NC(CCC(=O)NC(CCC(=O)O)C(=O)O)C(=O)O)OP(=O)(O)OCC(C(C(CN1c2cc(ccc2C=C3C1=NC(=O)NC3=O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4XOQ
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 atomse4xoqA1e4xoqB1e4xoqC1e4xoqD1
ECOD domains from experimental PDB structures interacting with ligand DB03913
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WP79DB03913F424xoqe4xoqA1A:245-448
P9WP79DB03913F424xoqe4xoqB1B:245-448
P9WP79DB03913F424xoqe4xoqC1C:252-448
P9WP79DB03913F424xoqe4xoqD1D:250-448