DrugDomain logoDrugDomain

Attributes

UniProt ID
P00782
Protein Name
Subtilisin BPN'
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: 1V5I
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Color Legend
Unassigned regionsLigand / hetero atomse1v5iA1e1v5iB1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00782DB09462GOL1v5ie1v5iA1A:1-275
P00782DB09462GOL7am3e7am3A1A:1-278
P00782DB09462GOL7am4e7am4A1A:1-278
P00782DB09462GOL7am6e7am6A1A:1-276
P00782DB09462GOL7am6e7am6B1B:1-278
P00782DB09462GOL7am6e7am6C1C:1-278
P00782DB09462GOL7am7e7am7A1A:1-276
P00782DB09462GOL7am7e7am7B1B:1-277
P00782DB09462GOL7am7e7am7C1C:1-275