DrugDomain logoDrugDomain

Attributes

UniProt ID
P27708
Protein Name
Multifunctional protein CAD
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: 5G1N
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Color Legend
Unassigned regionsLigand / hetero atomse5g1nA1e5g1nA2e5g1nB1e5g1nB2e5g1nC1e5g1nC2e5g1nD1e5g1nD2e5g1nE1e5g1nE2e5g1nF1e5g1nF2
ECOD domains from experimental PDB structures interacting with ligand DB03459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27708DB03459PAL5g1ne5g1nA1A:2069-2225
P27708DB03459PAL5g1ne5g1nA2A:1920-2068
P27708DB03459PAL5g1ne5g1nB1B:2069-2225
P27708DB03459PAL5g1ne5g1nB2B:1920-2068
P27708DB03459PAL5g1ne5g1nC1C:2069-2225
P27708DB03459PAL5g1ne5g1nC2C:1920-2068
P27708DB03459PAL5g1ne5g1nD1D:2069-2225
P27708DB03459PAL5g1ne5g1nD2D:1920-2068
P27708DB03459PAL5g1ne5g1nE1E:1919-2068
P27708DB03459PAL5g1ne5g1nE2E:2069-2225
P27708DB03459PAL5g1ne5g1nF1F:2069-2225
P27708DB03459PAL5g1ne5g1nF2F:1920-2068