DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome b
Ligand Name
STIGMATELLIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDPIGEIYWVCFED-RBWCRZADSA-N
SMILES
CC=C(C)C=CC=CC(C)C(C)C(C)C(C)CCC1=C(C(=O)c2c(cc(c(c2O1)O)OC)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2BCC
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Color Legend
Unassigned regionsLigand / hetero atomse2bccA1e2bccA2e2bccB1e2bccB2e2bccC1e2bccC2e2bccD1e2bccD2e2bccE2e2bccE3e2bccF1e2bccG1e2bccH1e2bccJ1
ECOD domains from experimental PDB structures interacting with ligand SIG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18946n/aSIG2bcce2bccC1C:262-380
P18946n/aSIG2bcce2bccC2C:16-261
P18946n/aSIG3bcce3bccC1C:262-380
P18946n/aSIG3bcce3bccC2C:16-261