DrugDomain logoDrugDomain

Attributes

UniProt ID
Q92ZS5
Protein Name
Enolase
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

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

Mol*
Structure: 4H1Z
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Color Legend
Unassigned regionsLigand / hetero atomse4h1zA7e4h1zA8e4h1zB4e4h1zB5e4h1zC4e4h1zC5e4h1zD4e4h1zD5e4h1zE4e4h1zE5e4h1zF4e4h1zF5e4h1zG4e4h1zG5e4h1zH4e4h1zH5
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92ZS5DB01942FMT4h1ze4h1zA8A:153-389
Q92ZS5DB01942FMT4h1ze4h1zB4B:2-28,B:48-152
Q92ZS5DB01942FMT4h1ze4h1zB5B:153-389
Q92ZS5DB01942FMT4h1ze4h1zC5C:153-389
Q92ZS5DB01942FMT4h1ze4h1zE5E:153-389
Q92ZS5DB01942FMT4h1ze4h1zF4F:150-389
Q92ZS5DB01942FMT4h1ze4h1zG5G:153-389
Q92ZS5DB01942FMT4h1ze4h1zH5H:153-389