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Attributes

UniProt ID
P30566
Protein Name
Adenylosuccinate lyase
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
DB00131
PDB Ligand Accession
AMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2J91
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Color Legend
Unassigned regionsLigand / hetero atomse2j91A1e2j91A2e2j91A3e2j91B1e2j91B2e2j91B3e2j91C1e2j91C2e2j91C3e2j91D1e2j91D2e2j91D3
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P30566DB00131AMP2j91e2j91A1A:109-362
P30566DB00131AMP2j91e2j91A3A:5-110
P30566DB00131AMP2j91e2j91B1B:109-351
P30566DB00131AMP2j91e2j91B3B:5-110
P30566DB00131AMP2j91e2j91C1C:111-357
P30566DB00131AMP2j91e2j91C3C:5-110
P30566DB00131AMP2j91e2j91D1D:111-357
P30566DB00131AMP2j91e2j91D3D:5-110
P30566DB00131AMP2vd6e2vd6A1A:109-351
P30566DB00131AMP2vd6e2vd6A3A:5-110
P30566DB00131AMP2vd6e2vd6B1B:109-351
P30566DB00131AMP2vd6e2vd6B3B:5-110
P30566DB00131AMP2vd6e2vd6C1C:5-107
P30566DB00131AMP2vd6e2vd6C2C:108-363
P30566DB00131AMP2vd6e2vd6D1D:109-351
P30566DB00131AMP2vd6e2vd6D3D:5-110