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Attributes

UniProt ID
P42212
Protein Name
Green fluorescent protein
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: 4EN1
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Color Legend
Unassigned regionsLigand / hetero atomse4en1A1e4en1B1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212DB14511ACT4en1e4en1A1A:1-238
P42212DB14511ACT4h47e4h47A1A:0-229
P42212DB14511ACT5fgue5fguA1A:1059-1294
P42212DB14511ACT6as9e6as9A1A:2-248
P42212DB14511ACT6ofke6ofkB1B:1-243
P42212DB14511ACT6ogae6ogaA1A:1-242
P42212DB14511ACT6ogae6ogaB1B:2-243
P42212DB14511ACT6ogbe6ogbA1A:0-242
P42212DB14511ACT6ogbe6ogbB1B:2-243