DrugDomain logoDrugDomain

Attributes

UniProt ID
P00974
Protein Name
Pancreatic trypsin inhibitor
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: 3LDI
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Color Legend
Unassigned regionsLigand / hetero atomse3ldiA1e3ldiB1e3ldiC1e3ldiD1e3ldiE1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00974DB09462GOL3ldie3ldiB1B:1-58
P00974DB09462GOL3ldie3ldiC1C:1-56
P00974DB09462GOL4y11e4y11I1I:2-58
P00974DB09462GOL6f1fe6f1fA1A:1-57
P00974DB09462GOL6f1fe6f1fB1B:1-57
P00974DB09462GOL6f1fe6f1fC1C:1-57
P00974DB09462GOL6f1fe6f1fE1E:1-57
P00974DB09462GOL7ph1e7ph1I1I:2-58
P00974DB09462GOL7qiqe7qiqD1D:1-58
P00974DB09462GOL7qiqe7qiqH1H:1-58
P00974DB09462GOL7qire7qirD1D:1-58
P00974DB09462GOL7qire7qirH1H:1-58
P00974DB09462GOL7qise7qisD1D:1-58
P00974DB09462GOL7qise7qisH1H:1-58
P00974DB09462GOL7qite7qitD1D:1-58
P00974DB09462GOL7qite7qitH1H:1-58