DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Argininosuccinate lyase
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: 6G3E
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Color Legend
Unassigned regionsLigand / hetero atomse6g3eA1e6g3eA2e6g3eA3
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q11KV9DB01942FMT6g3ee6g3eA2A:111-351,A:446-501
Q11KV9DB01942FMT6rxae6rxaA3A:111-351,A:446-501