DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5ZX43
Protein Name
Cystathionine beta-lyase
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: 6CJA
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Color Legend
Unassigned regionsLigand / hetero atomse6cjaA1e6cjaA2e6cjaB1e6cjaB2e6cjaC1e6cjaC2e6cjaD1e6cjaD2
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5ZX43DB00133SER6cjae6cjaA2A:3-250
Q5ZX43DB00133SER6cjae6cjaB1B:251-383
Q5ZX43DB00133SER6cjae6cjaB2B:3-250
Q5ZX43DB00133SER6cjae6cjaC1C:3-250
Q5ZX43DB00133SER6cjae6cjaC2C:251-383
Q5ZX43DB00133SER6cjae6cjaD1D:3-250
Q5ZX43DB00133SER6cjae6cjaD2D:251-383