DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P-450
Ligand Name
(3~{R},4~{S},5~{R},6~{S},7~{S},9~{S},11~{R},12~{S},13~{R},14~{R})-3,5,7,9,11,13,14-heptamethyl-4,6,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OLPAVFVRSHWADO-ODNSKKOKSA-N
SMILES
CC1CC(C(=O)C(C(C(C(OC(=O)C(C(C(C1O)C)O)C)C)C)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZHZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zhzA1e6zhzB1e6zhzC1e6zhzD1e6zhzE1e6zhzF1
ECOD domains from experimental PDB structures interacting with ligand QR8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59819n/aQR86zhze6zhzA1A:12-407
Q59819n/aQR86zhze6zhzB1B:11-407
Q59819n/aQR86zhze6zhzC1C:12-407
Q59819n/aQR86zhze6zhzD1D:13-407
Q59819n/aQR86zhze6zhzE1E:13-407
Q59819n/aQR86zhze6zhzF1F:13-407
Q59819n/aQR86zi2e6zi2A1A:14-407
Q59819n/aQR86zi2e6zi2B1B:13-407
Q59819n/aQR86zi2e6zi2C1C:13-407
Q59819n/aQR86zi2e6zi2D1D:14-407
Q59819n/aQR86zi2e6zi2E1E:14-407
Q59819n/aQR86zi2e6zi2F1F:14-407
Q59819n/aQR86zi2e6zi2G1G:14-407
Q59819n/aQR86zi2e6zi2H1H:13-407
Q59819n/aQR86zi2e6zi2I1I:39-292,I:352-407
Q59819n/aQR86zi7e6zi7A1A:12-407
Q59819n/aQR86zi7e6zi7B1B:8-407
Q59819n/aQR86zi7e6zi7C1C:8-407
Q59819n/aQR86zi7e6zi7D1D:8-407
Q59819n/aQR86zi7e6zi7E1E:11-407
Q59819n/aQR86zi7e6zi7F1F:10-407