DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5H4T8
Protein Name
Cystathionine gamma-lyase-like protein
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: 4IY7
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Color Legend
Unassigned regionsLigand / hetero atomse4iy7A2e4iy7A3e4iy7B2e4iy7B3e4iy7C2e4iy7C3e4iy7D2e4iy7D3
ECOD domains from experimental PDB structures interacting with ligand DB00133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5H4T8DB00133SER4iy7e4iy7A2A:262-394
Q5H4T8DB00133SER4iy7e4iy7A3A:14-261
Q5H4T8DB00133SER4iy7e4iy7B2B:262-394
Q5H4T8DB00133SER4iy7e4iy7B3B:14-261
Q5H4T8DB00133SER4iy7e4iy7C2C:262-394
Q5H4T8DB00133SER4iy7e4iy7C3C:14-261
Q5H4T8DB00133SER4iy7e4iy7D2D:262-396
Q5H4T8DB00133SER4iy7e4iy7D3D:14-261
Q5H4T8DB00133SER4iyoe4iyoA2A:262-394
Q5H4T8DB00133SER4iyoe4iyoA3A:14-261
Q5H4T8DB00133SER4iyoe4iyoB2B:262-394
Q5H4T8DB00133SER4iyoe4iyoB3B:14-261
Q5H4T8DB00133SER4iyoe4iyoC2C:262-394
Q5H4T8DB00133SER4iyoe4iyoC3C:14-261
Q5H4T8DB00133SER4iyoe4iyoD2D:14-261
Q5H4T8DB00133SER4iyoe4iyoD3D:262-397