DrugDomain logoDrugDomain

Attributes

UniProt ID
P30566
Protein Name
Adenylosuccinate lyase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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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Mol*
Structure: 2J91
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Color Legend
Unassigned regionsLigand / hetero atomse2j91A1e2j91A2e2j91A3e2j91B1e2j91B2e2j91B3e2j91C1e2j91C2e2j91C3e2j91D1e2j91D2e2j91D3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30566DB09462GOL2j91e2j91A1A:109-362
P30566DB09462GOL2j91e2j91A3A:5-110
P30566DB09462GOL2j91e2j91B1B:109-351
P30566DB09462GOL2j91e2j91B2B:352-481
P30566DB09462GOL2j91e2j91B3B:5-110
P30566DB09462GOL2j91e2j91C1C:111-357
P30566DB09462GOL2j91e2j91C3C:5-110
P30566DB09462GOL2j91e2j91D1D:111-357
P30566DB09462GOL2vd6e2vd6A1A:109-351
P30566DB09462GOL2vd6e2vd6A3A:5-110
P30566DB09462GOL2vd6e2vd6B1B:109-351
P30566DB09462GOL2vd6e2vd6B3B:5-110
P30566DB09462GOL2vd6e2vd6C1C:5-107
P30566DB09462GOL2vd6e2vd6C2C:108-363
P30566DB09462GOL2vd6e2vd6D1D:109-351
P30566DB09462GOL2vd6e2vd6D3D:5-110