DrugDomain logoDrugDomain

Attributes

UniProt ID
Q86D28
Protein Name
Methionine gamma-lyase
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: 3ACZ
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Color Legend
Unassigned regionsLigand / hetero atomse3aczA2e3aczA3e3aczB2e3aczB3e3aczC2e3aczC3e3aczD2e3aczD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q86D28DB09462GOL3acze3aczA2A:256-389
Q86D28DB09462GOL3acze3aczC2C:1256-1389
Q86D28DB09462GOL3aeje3aejA2A:256-389
Q86D28DB09462GOL3aeje3aejC2C:1256-1389
Q86D28DB09462GOL3aele3aelA2A:256-389
Q86D28DB09462GOL3aele3aelC2C:1256-1389
Q86D28DB09462GOL3aeme3aemA2A:256-389
Q86D28DB09462GOL3aeme3aemC2C:1256-1389
Q86D28DB09462GOL3aene3aenA3A:3-255
Q86D28DB09462GOL3aene3aenC3C:1003-1255
Q86D28DB09462GOL3aeoe3aeoA2A:256-389
Q86D28DB09462GOL3aeoe3aeoC2C:1256-1389
Q86D28DB09462GOL3aepe3aepA2A:256-389
Q86D28DB09462GOL3aepe3aepC2C:1256-1389