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Attributes

UniProt ID
Protein Name
Adenylate kinase
Ligand Name
FORMIC ACID
DrugBank ID
PDB Ligand Accession
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

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

Structure: 4PZL
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Color Legend
Unassigned regionsLigand / hetero atomse4pzlA1e4pzlA2e4pzlB1e4pzlB2e4pzlC1e4pzlC2e4pzlD1e4pzlD2
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5NFR4DB01942FMT4pzle4pzlA1A:-9-121,A:157-217
Q5NFR4DB01942FMT4pzle4pzlB1B:-9-121,B:157-218
Q5NFR4DB01942FMT4pzle4pzlC1C:-1-121,C:157-217
Q5NFR4DB01942FMT4pzle4pzlD1D:0-121,D:157-217
Q5NFR4DB01942FMT4pzle4pzlD2D:122-156