DrugDomain logoDrugDomain

Attributes

UniProt ID
Q97MC0
Protein Name
Aspartokinase
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: 3TVI
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Color Legend
Unassigned regionsLigand / hetero atomse3tviA7e3tviA8e3tviA9e3tviB10e3tviB11e3tviB12e3tviC10e3tviC11e3tviC12e3tviD10e3tviD11e3tviD12e3tviE10e3tviE11e3tviE12e3tviF10e3tviF11e3tviF12e3tviG10e3tviG11e3tviG12e3tviH10e3tviH11e3tviH12e3tviI10e3tviI11e3tviI12e3tviJ10e3tviJ11e3tviJ12e3tviK10e3tviK11e3tviK12e3tviL10e3tviL11e3tviL12
ECOD domains from experimental PDB structures interacting with ligand DB00128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q97MC0DB00128ASP3tvie3tviA7A:3-281
Q97MC0DB00128ASP3tvie3tviD10D:2-281
Q97MC0DB00128ASP3tvie3tviE10E:2-281
Q97MC0DB00128ASP3tvie3tviG10G:2-281
Q97MC0DB00128ASP3tvie3tviH10H:3-281
Q97MC0DB00128ASP3tvie3tviI10I:3-281
Q97MC0DB00128ASP3tvie3tviJ11J:372-437
Q97MC0DB00128ASP3tvie3tviK11K:372-437
Q97MC0DB00128ASP3tvie3tviL10L:3-281