DrugDomain logoDrugDomain

Attributes

UniProt ID
E8Y328
Protein Name
deleted
Ligand Name
N-(PHOSPHONACETYL)-L-ASPARTIC ACID
DrugBank ID
DB03459
PDB Ligand Accession
PAL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZKNRXZVGOYGJT-VKHMYHEASA-N
SMILES
C(C(C(=O)O)NC(=O)CP(=O)(O)O)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: 4KGV
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Color Legend
Unassigned regionsLigand / hetero atomse4kgvA1e4kgvA2e4kgvB1e4kgvB2e4kgvC1e4kgvC2e4kgvD1e4kgvD2
ECOD domains from experimental PDB structures interacting with ligand DB03459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E8Y328DB03459PAL4kgve4kgvA1A:151-310
E8Y328DB03459PAL4kgve4kgvA2A:1-150
E8Y328DB03459PAL4kgve4kgvC1C:151-310
E8Y328DB03459PAL4kgve4kgvC2C:1-150
E8Y328DB03459PAL4kgxe4kgxA1A:151-310
E8Y328DB03459PAL4kgxe4kgxA2A:1-150
E8Y328DB03459PAL4kgxe4kgxC1C:151-310
E8Y328DB03459PAL4kgxe4kgxC2C:1-150
E8Y328DB03459PAL4kgze4kgzA1A:151-310
E8Y328DB03459PAL4kgze4kgzA2A:1-150
E8Y328DB03459PAL4kgze4kgzC1C:151-310
E8Y328DB03459PAL4kgze4kgzC2C:1-150
E8Y328DB03459PAL4kh0e4kh0A1A:151-310
E8Y328DB03459PAL4kh0e4kh0A2A:1-150
E8Y328DB03459PAL4kh0e4kh0C1C:151-310
E8Y328DB03459PAL4kh0e4kh0C2C:1-150
E8Y328DB03459PAL4kh1e4kh1A1A:151-310
E8Y328DB03459PAL4kh1e4kh1A2A:1-150
E8Y328DB03459PAL4kh1e4kh1C1C:151-310
E8Y328DB03459PAL4kh1e4kh1C2C:1-150