DrugDomain logoDrugDomain

Attributes

UniProt ID
P05654
Protein Name
Aspartate carbamoyltransferase catalytic subunit
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: 3R7L
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Color Legend
Unassigned regionsLigand / hetero atomse3r7lA1e3r7lA2e3r7lB1e3r7lB2e3r7lC1e3r7lC2e3r7lD1e3r7lD2e3r7lE1e3r7lE2e3r7lF1e3r7lF2
ECOD domains from experimental PDB structures interacting with ligand DB03459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05654DB03459PAL3r7le3r7lA1A:1-143
P05654DB03459PAL3r7le3r7lA2A:144-290
P05654DB03459PAL3r7le3r7lB1B:1-143
P05654DB03459PAL3r7le3r7lB2B:144-290
P05654DB03459PAL3r7le3r7lC1C:1-143
P05654DB03459PAL3r7le3r7lC2C:144-290
P05654DB03459PAL3r7le3r7lD1D:1-143
P05654DB03459PAL3r7le3r7lD2D:144-290
P05654DB03459PAL3r7le3r7lE1E:1-143
P05654DB03459PAL3r7le3r7lE2E:144-290
P05654DB03459PAL3r7le3r7lF1F:1-143
P05654DB03459PAL3r7le3r7lF2F:144-290