DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A073FMV0
Protein Name
deleted
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: 7AZ6
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Color Legend
Unassigned regionsLigand / hetero atomse7az6A1e7az6A2e7az6A3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A073FMV0DB09462GOL7az6e7az6A1A:122-244
A0A073FMV0DB09462GOL7az6e7az6A3A:245-366
A0A073FMV0DB09462GOL7az8e7az8A1A:122-244
A0A073FMV0DB09462GOL7az8e7az8A3A:245-366
A0A073FMV0DB09462GOL7az8e7az8B1B:122-244
A0A073FMV0DB09462GOL7azce7azcB1B:122-244
A0A073FMV0DB09462GOL7azce7azcB3B:245-366
A0A073FMV0DB09462GOL7azce7azcC1C:122-244
A0A073FMV0DB09462GOL7azce7azcC3C:245-366
A0A073FMV0DB09462GOL7azee7azeA3A:245-366
A0A073FMV0DB09462GOL7azee7azeB1B:122-244
A0A073FMV0DB09462GOL7azee7azeB2B:-1-121
A0A073FMV0DB09462GOL7azee7azeB3B:245-366
A0A073FMV0DB09462GOL7azfe7azfA1A:122-244
A0A073FMV0DB09462GOL7azfe7azfA3A:245-366
A0A073FMV0DB09462GOL7azke7azkA1A:122-244
A0A073FMV0DB09462GOL7azke7azkA2A:-1-121
A0A073FMV0DB09462GOL7azke7azkA3A:245-366
A0A073FMV0DB09462GOL7azke7azkB3B:245-366
A0A073FMV0DB09462GOL7azke7azkC1C:122-244
A0A073FMV0DB09462GOL7azle7azlA2A:-1-121