DrugDomain logoDrugDomain

Attributes

UniProt ID
O15636
Protein Name
aspartate carbamoyltransferase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6JKR
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Color Legend
Unassigned regionsLigand / hetero atomse6jkrA1e6jkrA2e6jkrB1e6jkrB2e6jkrC1e6jkrC2e6jkrD1e6jkrD2e6jkrE1e6jkrE2e6jkrF1e6jkrF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15636DB09462GOL6jkre6jkrA1A:0-157
O15636DB09462GOL6jkre6jkrB2B:-1-157
O15636DB09462GOL6jkre6jkrC1C:3-157
O15636DB09462GOL6jkre6jkrD1D:-1-157
O15636DB09462GOL6jkre6jkrE2E:-1-157
O15636DB09462GOL6jkre6jkrF2F:2-157
O15636DB09462GOL6jkte6jktA1A:-1-157
O15636DB09462GOL6jkte6jktB2B:-1-157
O15636DB09462GOL6jkte6jktC2C:4-157
O15636DB09462GOL6jkte6jktD1D:0-157
O15636DB09462GOL6jkte6jktE1E:0-157
O15636DB09462GOL6jkte6jktF2F:3-157
O15636DB09462GOL6jl5e6jl5A1A:-1-157
O15636DB09462GOL6jl5e6jl5B2B:0-157
O15636DB09462GOL6jl5e6jl5C1C:2-157
O15636DB09462GOL6jl5e6jl5D2D:-1-157
O15636DB09462GOL6jl5e6jl5E1E:-3-157
O15636DB09462GOL6jl5e6jl5F2F:3-157