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Attributes

UniProt ID
Protein Name
Lovastatin nonaketide synthase, enoyl reductase component lovC
Ligand Name
S-{(9R,13R,15S)-17-[(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl}(2E)-but-2-enethioate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BOZMQGABFDQJEL-PAXLJYGASA-N
SMILES
CC=CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)OP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3B6Z
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Color Legend
Unassigned regionsLigand / hetero atomse3b6zA5e3b6zA6
ECOD domains from experimental PDB structures interacting with ligand CO7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y7D0n/aCO73b6ze3b6zA5A:5-173
Q9Y7D0n/aCO73b6ze3b6zA6A:166-361