DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
(4S,5S)-5-HYDROXY-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KIIBBJKLKFTNQO-WHFBIAKZSA-N
SMILES
CC1=NC(C(CN1)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2VPO
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Color Legend
Unassigned regionsLigand / hetero atomse2vpoA1e2vpoA2e2vpoB1e2vpoB2
ECOD domains from experimental PDB structures interacting with ligand 6CS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8VPB3n/a6CS2vpoe2vpoA1A:1-120,A:210-311
Q8VPB3n/a6CS2vpoe2vpoA2A:121-209
Q8VPB3n/a6CS2vpoe2vpoB1B:121-209
Q8VPB3n/a6CS2vpoe2vpoB2B:1-120,B:210-311