DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
aspartate carbamoyltransferase
Ligand Name
PHOSPHORIC ACID MONO(FORMAMIDE)ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFQKYPRQEYGKAF-UHFFFAOYSA-N
SMILES
C(=O)(N)OP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6JKR
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Color Legend
Unassigned regionsLigand / hetero atomse6jkrA1e6jkrA2e6jkrB1e6jkrB2e6jkrC1e6jkrC2e6jkrD1e6jkrD2e6jkrE1e6jkrE2e6jkrF1e6jkrF2
ECOD domains from experimental PDB structures interacting with ligand CP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15636n/aCP6jkre6jkrA1A:0-157
O15636n/aCP6jkre6jkrA2A:158-244,A:265-326
O15636n/aCP6jkre6jkrB1B:158-244,B:266-326
O15636n/aCP6jkre6jkrB2B:-1-157
O15636n/aCP6jkre6jkrC1C:3-157
O15636n/aCP6jkre6jkrC2C:158-244,C:266-326
O15636n/aCP6jkre6jkrD1D:-1-157
O15636n/aCP6jkre6jkrD2D:158-244,D:265-326
O15636n/aCP6jkre6jkrE1E:158-244,E:265-326
O15636n/aCP6jkre6jkrE2E:-1-157
O15636n/aCP6jkre6jkrF1F:158-244,F:265-326
O15636n/aCP6jkre6jkrF2F:2-157
O15636n/aCP6jl4e6jl4B1B:158-244,B:265-326
O15636n/aCP6jl4e6jl4B2B:0-157
O15636n/aCP6jl4e6jl4C2C:0-157