DrugDomain logoDrugDomain

Attributes

UniProt ID
K5BDL0
Protein Name
Glucosylglycerate hydrolase
Ligand Name
SERINE
DrugBank ID
DB00133
PDB Ligand Accession
SER
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5OHZ
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Color Legend
Unassigned regionsLigand / hetero atomse5ohzA1e5ohzB1e5ohzC1e5ohzD1
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K5BDL0DB00133SER5ohze5ohzA1A:4-446
K5BDL0DB00133SER5ohze5ohzB1B:5-446
K5BDL0DB00133SER5ohze5ohzC1C:3-446
K5BDL0DB00133SER5ohze5ohzD1D:5-446
K5BDL0DB00133SER5oi0e5oi0A1A:2-446
K5BDL0DB00133SER5oi0e5oi0B1B:2-446
K5BDL0DB00133SER5oi1e5oi1A1A:2-446
K5BDL0DB00133SER5oi1e5oi1B1B:2-446
K5BDL0DB00133SER5oiee5oieA1A:2-446
K5BDL0DB00133SER5oiee5oieB1B:2-446
K5BDL0DB00133SER5oive5oivA1A:2-446
K5BDL0DB00133SER5oive5oivB1B:2-446
K5BDL0DB00133SER5ojve5ojvA1A:2-446
K5BDL0DB00133SER5onze5onzA1A:2-446
K5BDL0DB00133SER5onze5onzB1B:2-446
K5BDL0DB00133SER5oo2e5oo2A1A:2-446
K5BDL0DB00133SER6g3ne6g3nA1A:2-446
K5BDL0DB00133SER6g3ne6g3nB1B:2-446