DrugDomain logoDrugDomain

Attributes

UniProt ID
P23847
Protein Name
Dipeptide-binding protein
Ligand Name
LEUCINE
DrugBank ID
DB00149
PDB Ligand Accession
LEU
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ROHFNLRQFUQHCH-YFKPBYRVSA-N
SMILES
CC(C)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1DPP
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Color Legend
Unassigned regionsLigand / hetero atomse1dppA1e1dppA3e1dppA4e1dppC2e1dppC3e1dppC4e1dppE1e1dppE2e1dppE3e1dppG2e1dppG3e1dppG4
ECOD domains from experimental PDB structures interacting with ligand DB00149
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P23847DB00149LEU1dppe1dppA1A:262-478
P23847DB00149LEU1dppe1dppA3A:16-156
P23847DB00149LEU1dppe1dppC3C:16-156
P23847DB00149LEU1dppe1dppC4C:262-478
P23847DB00149LEU1dppe1dppE2E:262-478
P23847DB00149LEU1dppe1dppE3E:16-156
P23847DB00149LEU1dppe1dppG2G:262-478
P23847DB00149LEU1dppe1dppG3G:16-156