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Attributes

UniProt ID
P03300
Protein Name
Genome polyprotein
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
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: 1RA6
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Color Legend
Unassigned regionsLigand / hetero atomse1ra6A1e1ra6A2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03300DB03166ACY1ra6e1ra6A1A:369-461
P03300DB03166ACY1ra6e1ra6A2A:1-368
P03300DB03166ACY1ra7e1ra7A1A:368-460
P03300DB03166ACY1ra7e1ra7A2A:1-367
P03300DB03166ACY1tqle1tqlA1A:368-460
P03300DB03166ACY1tqle1tqlA2A:1-367
P03300DB03166ACY2ilye2ilyA1A:368-460
P03300DB03166ACY2ilye2ilyA2A:1-367
P03300DB03166ACY2im0e2im0A1A:368-460
P03300DB03166ACY2im0e2im0A2A:1-367
P03300DB03166ACY2im1e2im1A1A:368-460
P03300DB03166ACY2im1e2im1A2A:1-367
P03300DB03166ACY2im2e2im2A1A:368-460
P03300DB03166ACY2im3e2im3A1A:368-460
P03300DB03166ACY4nloe4nloA2A:1-368
P03300DB03166ACY4nlpe4nlpA2A:1-368
P03300DB03166ACY4nlqe4nlqA2A:1-368
P03300DB03166ACY4nlre4nlrA1A:369-461
P03300DB03166ACY4nlre4nlrA2A:1-368
P03300DB03166ACY4nlse4nlsA2A:1-368
P03300DB03166ACY4nlte4nltA2A:1-368
P03300DB03166ACY4nlue4nluA2A:1-368
P03300DB03166ACY4nlwe4nlwA2A:1-368
P03300DB03166ACY4nlxe4nlxA2A:1-368
P03300DB03166ACY4nlye4nlyA2A:1-368