DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
chitinase
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: 5GZT
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Color Legend
Unassigned regionsLigand / hetero atomse5gzt.1e5gztB1e5gztB2e5gztB3e5gztB4e5gztB5e5gztB6
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K7ZLW6DB01942FMT5gzte5gztB4B:929-1043