DrugDomain logoDrugDomain

Attributes

UniProt ID
L4EJM2
Protein Name
deleted
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: 4RJY
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Color Legend
Unassigned regionsLigand / hetero atomse4rjyA1e4rjyA2e4rjyB1e4rjyB2e4rjyC1e4rjyC2e4rjyD1e4rjyD2
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
L4EJM2DB00133SER4rjye4rjyA1A:1-244
L4EJM2DB00133SER4rjye4rjyA2A:245-332
L4EJM2DB00133SER4rjye4rjyB1B:1-244
L4EJM2DB00133SER4rjye4rjyB2B:245-332
L4EJM2DB00133SER4rjye4rjyC1C:1-244
L4EJM2DB00133SER4rjye4rjyC2C:245-332
L4EJM2DB00133SER4rjye4rjyD1D:1-244
L4EJM2DB00133SER4rjye4rjyD2D:245-332