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Attributes

UniProt ID
Q59819
Protein Name
Cytochrome P-450
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6ZHZ
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Color Legend
Unassigned regionsLigand / hetero atomse6zhzA1e6zhzB1e6zhzC1e6zhzD1e6zhzE1e6zhzF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q59819DB09462GOL6zhze6zhzA1A:12-407
Q59819DB09462GOL6zhze6zhzB1B:11-407
Q59819DB09462GOL6zhze6zhzC1C:12-407
Q59819DB09462GOL6zhze6zhzD1D:13-407
Q59819DB09462GOL6zhze6zhzF1F:13-407
Q59819DB09462GOL6zi3e6zi3B1B:5-407
Q59819DB09462GOL6zi3e6zi3C1C:11-407
Q59819DB09462GOL6zi3e6zi3F1F:11-407
Q59819DB09462GOL7q6re7q6rA1A:12-407
Q59819DB09462GOL7q6re7q6rB1B:12-407
Q59819DB09462GOL7q6re7q6rC1C:10-407
Q59819DB09462GOL7q6re7q6rD1D:12-407
Q59819DB09462GOL7q6re7q6rE1E:14-407
Q59819DB09462GOL7q6re7q6rF1F:12-407
Q59819DB09462GOL7q89e7q89A1A:12-407
Q59819DB09462GOL7q89e7q89B1B:6-407
Q59819DB09462GOL7q89e7q89C1C:0-407
Q59819DB09462GOL7q89e7q89E1E:13-407