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Attributes

UniProt ID
P42212
Protein Name
Green fluorescent protein
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 3ST0
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Color Legend
Unassigned regionsLigand / hetero atomse3st0A1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42212DB01942FMT3st0e3st0A1A:0-233
P42212DB01942FMT3sv5e3sv5A1A:0-230
P42212DB01942FMT6gele6gelA2A:311-555
P42212DB01942FMT6gele6gelB1B:307-555
P42212DB01942FMT6geze6gezA1A:307-555
P42212DB01942FMT6geze6gezB1B:307-555
P42212DB01942FMT6geze6gezB3B:235-306
P42212DB01942FMT6zsme6zsmA1A:60-304
P42212DB01942FMT6zsne6zsnA2A:60-304