DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9L9D7
Protein Name
Cocaine esterase
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: 3I2F
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Color Legend
Unassigned regionsLigand / hetero atomse3i2fA1e3i2fA2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L9D7DB09462GOL3i2fe3i2fA2A:2-351
Q9L9D7DB09462GOL3i2ge3i2gA2A:2-351
Q9L9D7DB09462GOL3i2he3i2hA1A:352-575
Q9L9D7DB09462GOL3i2ie3i2iA2A:2-351
Q9L9D7DB09462GOL3i2je3i2jA2A:2-351
Q9L9D7DB09462GOL3i2ke3i2kA2A:2-351
Q9L9D7DB09462GOL3idae3idaA1A:352-575
Q9L9D7DB09462GOL3puhe3puhA1A:352-574
Q9L9D7DB09462GOL3puhe3puhA2A:4-351
Q9L9D7DB09462GOL3puhe3puhB1B:352-574
Q9L9D7DB09462GOL3puhe3puhB2B:1-351