DrugDomain logoDrugDomain

Attributes

UniProt ID
Q739M9
Protein Name
Metallothiol transferase FosB
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

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Mol*
Structure: 4JH1
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Color Legend
Unassigned regionsLigand / hetero atomse4jh1A5e4jh1A6e4jh1B5e4jh1B6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q739M9DB09462GOL4jh1e4jh1B6B:1-58
Q739M9DB09462GOL4jh3e4jh3A5A:59-138
Q739M9DB09462GOL4jh3e4jh3A6A:1-58
Q739M9DB09462GOL4jh3e4jh3B5B:59-138
Q739M9DB09462GOL4jh3e4jh3B6B:1-58
Q739M9DB09462GOL4jh6e4jh6A5A:59-138
Q739M9DB09462GOL4jh6e4jh6A6A:1-58
Q739M9DB09462GOL4jh6e4jh6B5B:59-138
Q739M9DB09462GOL4jh6e4jh6B6B:1-58
Q739M9DB09462GOL4jh8e4jh8A6A:1-58
Q739M9DB09462GOL4jh8e4jh8B3B:59-138
Q739M9DB09462GOL8g7fe8g7fA2A:1-58
Q739M9DB09462GOL8g7fe8g7fB1B:59-138
Q739M9DB09462GOL8g7he8g7hB1B:1-58
Q739M9DB09462GOL8g7he8g7hB2B:59-138
Q739M9DB09462GOL8g7ie8g7iA1A:1-58
Q739M9DB09462GOL8g7ie8g7iB1B:59-138