DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9LCC6
Protein Name
Aspartate ammonia-lyase
Ligand Name
ASPARTIC ACID
DrugBank ID
DB00128
PDB Ligand Accession
ASP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CKLJMWTZIZZHCS-REOHCLBHSA-N
SMILES
C(C(C(=O)O)N)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.

Mol*
Structure: 3R6V
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Color Legend
Unassigned regionsLigand / hetero atomse3r6vA1e3r6vA2e3r6vA3e3r6vB1e3r6vB2e3r6vB3e3r6vC1e3r6vC2e3r6vC3e3r6vD1e3r6vD2e3r6vD3e3r6vE1e3r6vE2e3r6vE3e3r6vF1e3r6vF2e3r6vF3e3r6vG1e3r6vG2e3r6vG3e3r6vH1e3r6vH2e3r6vH3
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9LCC6DB00128ASP3r6ve3r6vA1A:136-389
Q9LCC6DB00128ASP3r6ve3r6vA3A:5-135
Q9LCC6DB00128ASP3r6ve3r6vB1B:136-389
Q9LCC6DB00128ASP3r6ve3r6vB3B:5-135
Q9LCC6DB00128ASP3r6ve3r6vC1C:136-389
Q9LCC6DB00128ASP3r6ve3r6vE1E:136-389
Q9LCC6DB00128ASP3r6ve3r6vF1F:136-389
Q9LCC6DB00128ASP3r6ve3r6vF3F:5-135
Q9LCC6DB00128ASP3r6ve3r6vG1G:136-389