DrugDomain logoDrugDomain

Attributes

UniProt ID
P23687
Protein Name
Prolyl endopeptidase
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: 1E5T
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Color Legend
Unassigned regionsLigand / hetero atomse1e5tA1e1e5tA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23687DB09462GOL1e5te1e5tA2A:431-710
P23687DB09462GOL1e8me1e8mA1A:1-430
P23687DB09462GOL1e8ne1e8nA1A:1-430
P23687DB09462GOL1h2we1h2wA1A:1-430
P23687DB09462GOL1h2xe1h2xA1A:1-430
P23687DB09462GOL1h2ye1h2yA1A:1-430
P23687DB09462GOL1h2ze1h2zA1A:1-430
P23687DB09462GOL1o6fe1o6fA1A:1-430
P23687DB09462GOL1qfme1qfmA1A:1-430
P23687DB09462GOL1uooe1uooA1A:1-430
P23687DB09462GOL1uope1uopA1A:1-430
P23687DB09462GOL1uoqe1uoqA1A:1-430
P23687DB09462GOL1vz2e1vz2A2A:431-710
P23687DB09462GOL1vz3e1vz3A2A:431-710
P23687DB09462GOL2xdwe2xdwA1A:1-430
P23687DB09462GOL4amye4amyA1A:1-430
P23687DB09462GOL4amze4amzA1A:1-430
P23687DB09462GOL4an0e4an0A1A:1-430
P23687DB09462GOL4an1e4an1A1A:1-430
P23687DB09462GOL4ax4e4ax4A1A:1-430
P23687DB09462GOL4ax4e4ax4A2A:431-710
P23687DB09462GOL4bcbe4bcbA1A:1-430
P23687DB09462GOL4bcce4bccA1A:1-430
P23687DB09462GOL4bcde4bcdA1A:1-430