DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PKS
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
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.

Structure: 4WKY
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Color Legend
Unassigned regionsLigand / hetero atomse4wkyA2e4wkyA3e4wkyA4e4wkyB1e4wkyB3e4wkyB4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2WW47DB09462GOL4wkye4wkyA2A:16-276
B2WW47DB09462GOL4wkye4wkyA4A:277-445
B2WW47DB09462GOL4wkye4wkyB3B:277-443