Attributes
UniProt ID
Protein Name
Metalloreductase STEAP4
Ligand Name
(2R)-3-(phosphonooxy)propane-1,2-diyl dihexanoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SFZZRGHNPILUOD-CYBMUJFWSA-N
SMILES
CCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6HCY
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Color Legend
Unassigned regionsLigand / hetero atomse6hcyA1e6hcyA2e6hcyB1e6hcyB2e6hcyC1e6hcyC2
ECOD domains from experimental PDB structures interacting with ligand 44E