Attributes
UniProt ID
Protein Name
Benzoyl-CoA reductase, putative
Ligand Name
TUNGSTEN ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FZFRVZDLZISPFJ-UHFFFAOYSA-N
SMILES
[W+6]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4Z3W
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Color Legend
Unassigned regionsLigand / hetero atomse4z3wA1e4z3wA2e4z3wB1e4z3wB2e4z3wC1e4z3wC2e4z3wD1e4z3wD2e4z3wE1e4z3wF1e4z3wG1e4z3wH1
ECOD domains from experimental PDB structures interacting with ligand W