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Attributes

UniProt ID
Q6VAL8
Protein Name
AroA
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: 5NQD
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Color Legend
Unassigned regionsLigand / hetero atomse5nqdA1e5nqdA2e5nqdA3e5nqdA4e5nqdB1e5nqdB2e5nqdC1e5nqdC2e5nqdC3e5nqdC4e5nqdD1e5nqdD2e5nqdE1e5nqdE2e5nqdE3e5nqdE4e5nqdF1e5nqdF2e5nqdG1e5nqdG2e5nqdG3e5nqdG4e5nqdH1e5nqdH2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6VAL8DB09462GOL5nqde5nqdA1A:122-212,A:458-699
Q6VAL8DB09462GOL5nqde5nqdC3C:700-844
Q6VAL8DB09462GOL5nqde5nqdC4C:123-212,C:458-699
Q6VAL8DB09462GOL5nqde5nqdE2E:123-212,E:458-699
Q6VAL8DB09462GOL5nqde5nqdE4E:206-457
Q6VAL8DB09462GOL5nqde5nqdG1G:700-844
Q6VAL8DB09462GOL8ccqe8ccqA1A:2-122
Q6VAL8DB09462GOL8ccqe8ccqA4A:700-844
Q6VAL8DB09462GOL8ccqe8ccqC1C:2-122
Q6VAL8DB09462GOL8ccqe8ccqC2C:700-844
Q6VAL8DB09462GOL8ccqe8ccqE1E:700-844
Q6VAL8DB09462GOL8ccqe8ccqE4E:2-122
Q6VAL8DB09462GOL8ccqe8ccqG3G:700-844
Q6VAL8DB09462GOL8ccqe8ccqG4G:2-122
Q6VAL8DB09462GOL8ed4e8ed4E1E:2-122
Q6VAL8DB09462GOL8ed4e8ed4E2E:700-844
Q6VAL8DB09462GOL8ed4e8ed4G4G:2-122