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Attributes

UniProt ID
Protein Name
Metalloreductase STEAP2
Ligand Name
1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WTJKGGKOPKCXLL-VYOBOKEXSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7TAI
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Color Legend
Unassigned regionsLigand / hetero atomse7taiA1e7taiA2e7taiB1e7taiB2e7taiC1e7taiC2
ECOD domains from experimental PDB structures interacting with ligand LBN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NFT2n/aLBN7taie7taiA1A:28-208
Q8NFT2n/aLBN7taie7taiA2A:209-469
Q8NFT2n/aLBN7taie7taiB1B:28-208
Q8NFT2n/aLBN7taie7taiB2B:209-469
Q8NFT2n/aLBN7taie7taiC1C:28-208
Q8NFT2n/aLBN7taie7taiC2C:209-469