DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A178VJE3
Protein Name
aspartate carbamoyltransferase
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: 6YS6
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Color Legend
Unassigned regionsLigand / hetero atomse6ys6A1e6ys6A2e6ys6B1e6ys6B2e6ys6C1e6ys6C2
ECOD domains from experimental PDB structures interacting with ligand DB03459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A178VJE3DB03459PAL6ys6e6ys6B1B:79-231
A0A178VJE3DB03459PAL6ys6e6ys6C1C:80-231
A0A178VJE3DB03459PAL6ys6e6ys6C2C:232-390
A0A178VJE3DB03459PAL6yspe6yspB2B:79-231
A0A178VJE3DB03459PAL6yspe6yspC1C:232-390
A0A178VJE3DB03459PAL6yspe6yspC2C:80-231
A0A178VJE3DB03459PAL6yw9e6yw9A1A:232-390
A0A178VJE3DB03459PAL6yw9e6yw9A2A:76-231
A0A178VJE3DB03459PAL6yw9e6yw9B1B:80-231
A0A178VJE3DB03459PAL6yw9e6yw9B2B:232-390
A0A178VJE3DB03459PAL6yw9e6yw9C1C:232-390
A0A178VJE3DB03459PAL6yw9e6yw9C2C:80-231