Attributes
UniProt ID
Protein Name
AroA
Ligand Name
3,6,9,12,15,18-HEXAOXAICOSANE-1,20-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPJRQAIZZQMSCM-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5NQD
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Color Legend
Unassigned regionsLigand / hetero atomse5nqdA1e5nqdA2e5nqdA3e5nqdA4e5nqdB1e5nqdB2e5nqdC1e5nqdC2e5nqdC3e5nqdC4e5nqdD1e5nqdD2e5nqdE1e5nqdE2e5nqdE3e5nqdE4e5nqdF1e5nqdF2e5nqdG1e5nqdG2e5nqdG3e5nqdG4e5nqdH1e5nqdH2
ECOD domains from experimental PDB structures interacting with ligand DB03394
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6VAL8 | DB03394 | P33 | 5nqd | e5nqdC2 | C:2-122 |
| Q6VAL8 | DB03394 | P33 | 5nqd | e5nqdG3 | G:2-122 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqA2 | A:206-457 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqA3 | A:123-212,A:458-699 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqC1 | C:2-122 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqC3 | C:206-457 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqC4 | C:123-212,C:458-699 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqE2 | E:206-457 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqE3 | E:123-212,E:458-699 |
| Q6VAL8 | DB03394 | P33 | 8ccq | e8ccqG4 | G:2-122 |