DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Argininosuccinate lyase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IEM
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Color Legend
Unassigned regionsLigand / hetero atomse6iemA1e6iemA2e6iemA3e6iemB1e6iemB2e6iemB3e6iemC1e6iemC2e6iemC3e6iemD1e6iemD2e6iemD3e6iemE1e6iemE2e6iemE3e6iemF1e6iemF2e6iemF3e6iemG1e6iemG2e6iemG3e6iemH1e6iemH2e6iemH3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPY7DB09462GOL6ieme6iemA2A:113-356,A:442-470
P9WPY7DB09462GOL6ieme6iemB1B:113-356,B:442-470
P9WPY7DB09462GOL6ieme6iemB2B:357-441
P9WPY7DB09462GOL6ieme6iemB3B:7-112