DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Coenzyme F420-reducing hydrogenase, alpha subunit
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: 7T2R
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Color Legend
Unassigned regionsLigand / hetero atomse7t2rA1e7t2rA2e7t2rA3e7t2rA4e7t2rA5e7t2rA6e7t2rB1e7t2rB2e7t2rB3e7t2rC1e7t2rC2e7t2rD1e7t2rD2e7t2rD3e7t2rD4e7t2rE1e7t2rF1e7t2rF2e7t2rF3e7t2rF4e7t2rF5e7t2rF6e7t2rG1e7t2rG2e7t2rG3e7t2rH1e7t2rH2e7t2rI1e7t2rI2e7t2rI3e7t2rI4e7t2rJ1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I4BYB2n/aSF47t2re7t2rD2D:86-238,D:288-362
I4BYB2n/aSF47t2re7t2rD3D:43-85,D:363-410
I4BYB2n/aSF47t2re7t2rI1I:43-85,I:363-410
I4BYB2n/aSF47t2re7t2rI4I:86-238,I:288-362
I4BYB2n/aSF47t30e7t30D2D:43-85,D:363-410
I4BYB2n/aSF47t30e7t30D4D:86-238,D:288-362
I4BYB2n/aSF47t30e7t30I1I:43-85,I:363-410
I4BYB2n/aSF47t30e7t30I2I:86-238,I:288-362