DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Multifunctional protein CAD
Ligand Name
(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UFIVEPVSAGBUSI-REOHCLBHSA-N
SMILES
C1C(NC(=O)NC1=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4C6D
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Color Legend
Unassigned regionsLigand / hetero atomse4c6dA1e4c6dA2
ECOD domains from experimental PDB structures interacting with ligand DB02129
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27708DB02129DOR4c6de4c6dA2A:1466-1742,A:1797-1821
P27708DB02129DOR4c6ee4c6eA2A:1466-1742,A:1797-1823
P27708DB02129DOR4c6fe4c6fA2A:1466-1742,A:1797-1823
P27708DB02129DOR4c6ie4c6iA1A:1466-1742,A:1797-1822
P27708DB02129DOR4c6je4c6jA2A:1466-1742,A:1797-1822
P27708DB02129DOR4c6ke4c6kA1A:1466-1742,A:1797-1822
P27708DB02129DOR6hfhe6hfhA2A:1466-1742,A:1797-1822
P27708DB02129DOR6hfje6hfjA1A:1466-1742,A:1797-1821
P27708DB02129DOR6hfke6hfkA2A:1466-1742,A:1797-1821
P27708DB02129DOR6hfle6hflA1A:1466-1742,A:1797-1821
P27708DB02129DOR6hfne6hfnA1A:1466-1742,A:1797-1821
P27708DB02129DOR6hfpe6hfpA1A:1466-1742,A:1797-1821
P27708DB02129DOR6hfqe6hfqA2A:1466-1742,A:1797-1821
P27708DB02129DOR6hg3e6hg3A1A:1466-1744,A:1799-1824
P27708DB02129DOR8pbme8pbmA1A:1466-1742,A:1797-1821
P27708DB02129DOR8pbpe8pbpA2A:1466-1742,A:1797-1821
P27708DB02129DOR8pbte8pbtA1A:1466-1742,A:1797-1821