DrugDomain logoDrugDomain

Attributes

UniProt ID
Q5H4T8
Protein Name
Cystathionine gamma-lyase-like protein
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)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: 4IXS
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Color Legend
Unassigned regionsLigand / hetero atomse4ixsA2e4ixsA3e4ixsB2e4ixsB3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5H4T8DB09462GOL4ixse4ixsA2A:262-394
Q5H4T8DB09462GOL4ixse4ixsA3A:14-261
Q5H4T8DB09462GOL4ixse4ixsB2B:262-394
Q5H4T8DB09462GOL4ixse4ixsB3B:15-261
Q5H4T8DB09462GOL4ixze4ixzD2D:262-393
Q5H4T8DB09462GOL4iy7e4iy7A2A:262-394
Q5H4T8DB09462GOL4iyoe4iyoA2A:262-394
Q5H4T8DB09462GOL4iyoe4iyoA3A:14-261
Q5H4T8DB09462GOL4iyoe4iyoC2C:262-394
Q5H4T8DB09462GOL4iyoe4iyoD2D:14-261