DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
3-(acetylamino)-4-fluorobenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VOLGFCKUDWAJQS-UHFFFAOYSA-N
SMILES
CC(=O)Nc1cc(ccc1F)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5RLN
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Color Legend
Unassigned regionsLigand / hetero atomse5rlnA1e5rlnA2e5rlnA3e5rlnA4e5rlnA5e5rlnA6e5rlnB1e5rlnB2e5rlnB3e5rlnB4e5rlnB5e5rlnB6
ECOD domains from experimental PDB structures interacting with ligand NZG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aNZG5rlne5rlnA4A:231-438
P0DTD1n/aNZG5rlne5rlnA5A:439-592