DrugDomain logoDrugDomain

Attributes

UniProt ID
Q93TK0
Protein Name
Benzoate-coenzyme A ligase
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: 4EAT
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Color Legend
Unassigned regionsLigand / hetero atomse4eatA1e4eatA3e4eatA5e4eatA6e4eatB1e4eatB4e4eatB5e4eatB6
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93TK0DB09462GOL4eate4eatA1A:6-159
Q93TK0DB09462GOL4eate4eatA6A:412-523
Q93TK0DB09462GOL4eate4eatB6B:412-524
Q93TK0DB09462GOL4rlfe4rlfA1A:160-339
Q93TK0DB09462GOL4rlfe4rlfA4A:340-411
Q93TK0DB09462GOL4rlfe4rlfB1B:6-159
Q93TK0DB09462GOL4rlfe4rlfB2B:160-339
Q93TK0DB09462GOL4rlqe4rlqA2A:340-411
Q93TK0DB09462GOL4rlqe4rlqA4A:160-339
Q93TK0DB09462GOL4rlqe4rlqB1B:6-159
Q93TK0DB09462GOL4rlqe4rlqB2B:412-524
Q93TK0DB09462GOL4rlqe4rlqB4B:160-339
Q93TK0DB09462GOL4rmne4rmnA1A:412-523
Q93TK0DB09462GOL4rmne4rmnA2A:340-411
Q93TK0DB09462GOL4rmne4rmnA3A:160-339
Q93TK0DB09462GOL4rmne4rmnB4B:6-159
Q93TK0DB09462GOL4zjze4zjzA2A:6-159
Q93TK0DB09462GOL4zjze4zjzA3A:160-339
Q93TK0DB09462GOL4zjze4zjzB2B:412-524