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Attributes

UniProt ID
Q64823
Protein Name
Fiber
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 1UXA
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Color Legend
Unassigned regionsLigand / hetero atomse1uxaA1e1uxaB1e1uxaC1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64823DB14511ACT1uxae1uxaA1A:181-365
Q64823DB14511ACT1uxae1uxaB1B:183-365
Q64823DB14511ACT1uxae1uxaC1C:183-365
Q64823DB14511ACT1uxee1uxeA1A:182-365
Q64823DB14511ACT1uxee1uxeB1B:183-365
Q64823DB14511ACT1uxee1uxeC1C:183-365
Q64823DB14511ACT4k6te4k6tA1A:180-365
Q64823DB14511ACT4k6te4k6tB1B:180-365
Q64823DB14511ACT4k6te4k6tC1C:184-365
Q64823DB14511ACT4k6te4k6tE1E:181-365
Q64823DB14511ACT4k6te4k6tF1F:180-365
Q64823DB14511ACT4k6te4k6tG1G:181-365
Q64823DB14511ACT4k6ue4k6uC1C:183-365
Q64823DB14511ACT4k6ve4k6vA1A:182-365
Q64823DB14511ACT4k6ve4k6vB1B:181-365
Q64823DB14511ACT4k6ve4k6vC1C:183-365
Q64823DB14511ACT4k6we4k6wA1A:183-365
Q64823DB14511ACT4k6we4k6wB1B:181-365
Q64823DB14511ACT4k6we4k6wC1C:182-365
Q64823DB14511ACT4xqae4xqaA1A:182-365
Q64823DB14511ACT4xqae4xqaB1B:182-365
Q64823DB14511ACT4xqae4xqaC1C:183-365
Q64823DB14511ACT4xqbe4xqbA1A:182-365
Q64823DB14511ACT4xqbe4xqbB1B:181-365
Q64823DB14511ACT4xqbe4xqbC1C:182-365