DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Formate dehydrogenase, beta subunit, putative
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SDR
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Color Legend
Unassigned regionsLigand / hetero atomse6sdrA1e6sdrA2e6sdrA3e6sdrA4e6sdrB1e6sdrB2
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q72EJ0n/aSF46sdre6sdrB1B:2-73,B:138-215
Q72EJ0n/aSF46sdve6sdvB2B:2-73,B:138-215
Q72EJ0n/aSF47z5oe7z5oBBB1BBB:2-73,BBB:138-215
Q72EJ0n/aSF48bqge8bqgB1B:2-73,B:138-215
Q72EJ0n/aSF48bqhe8bqhB1B:2-73,B:138-215
Q72EJ0n/aSF48bqie8bqiB1B:2-73,B:138-215
Q72EJ0n/aSF48bqje8bqjB1B:2-73,B:138-215
Q72EJ0n/aSF48bqke8bqkB2B:2-73,B:138-215
Q72EJ0n/aSF48bqle8bqlB1B:2-73,B:138-215
Q72EJ0n/aSF48cm4e8cm4B2B:2-73,B:138-215
Q72EJ0n/aSF48cm4e8cm4D1D:2-73,D:138-215
Q72EJ0n/aSF48cm5e8cm5B2B:2-73,B:138-215
Q72EJ0n/aSF48cm5e8cm5D1D:2-73,D:138-215
Q72EJ0n/aSF48cm5e8cm5L1L:2-73,L:138-215
Q72EJ0n/aSF48cm5e8cm5S1S:2-73,S:138-215
Q72EJ0n/aSF48cm6e8cm6B1B:2-73,B:138-215
Q72EJ0n/aSF48cm6e8cm6D1D:2-73,D:138-215
Q72EJ0n/aSF48cm7e8cm7B1B:2-73,B:138-215