DrugDomain logoDrugDomain

Attributes

UniProt ID
O87605
Protein Name
Cytochrome P450 monooxygenase PikC
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

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Mol*
Structure: 4B7D
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Color Legend
Unassigned regionsLigand / hetero atomse4b7dA1e4b7dB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O87605DB09462GOL4b7de4b7dA1A:14-406
O87605DB09462GOL4b7de4b7dB1B:14-406
O87605DB09462GOL4b7se4b7sA1A:10-406
O87605DB09462GOL4b7se4b7sB1B:14-406
O87605DB09462GOL7xbme7xbmA1A:13-406
O87605DB09462GOL7xbme7xbmB1B:13-406
O87605DB09462GOL7xbne7xbnA1A:14-406
O87605DB09462GOL7xbne7xbnB1B:14-406
O87605DB09462GOL7xboe7xboA1A:13-406
O87605DB09462GOL7xboe7xboB1B:14-406