DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6-carboxy-5,6,7,8-tetrahydropterin synthase
Ligand Name
2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FYDGMRRMOMSOLR-UTCJRWHESA-N
SMILES
CC(=C(C1=NC2=C(NC1)N=C(NC2=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4NTK
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Color Legend
Unassigned regionsLigand / hetero atomse4ntkA1e4ntkB1e4ntkC1e4ntkD1e4ntkE1e4ntkF1
ECOD domains from experimental PDB structures interacting with ligand ZSP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P65870n/aZSP4ntke4ntkA1A:1-121
P65870n/aZSP4ntke4ntkB1B:3-120
P65870n/aZSP4ntke4ntkC1C:2-120
P65870n/aZSP4ntke4ntkD1D:3-121
P65870n/aZSP4ntke4ntkE1E:2-121
P65870n/aZSP4ntke4ntkF1F:1-120