DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9XH32
Protein Name
6,7-dimethyl-8-ribityllumazine synthase, chloroplastic
Ligand Name
5-NITROSO-6-RIBITYL-AMINO-2,4(1H,3H)-PYRIMIDINEDIONE
DrugBank ID
DB04128
PDB Ligand Accession
LMZ
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMWIHKCBRFEJMH-RPDRRWSUSA-N
SMILES
C(C(C(C(CO)O)O)O)NC1=C(C(=O)NC(=O)N1)N=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1C2Y
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Color Legend
Unassigned regionsLigand / hetero atomse1c2yA1e1c2yB1e1c2yC1e1c2yD1e1c2yE1e1c2yF1e1c2yG1e1c2yH1e1c2yI1e1c2yJ1e1c2yK1e1c2yL1e1c2yM1e1c2yN1e1c2yO1e1c2yP1e1c2yQ1e1c2yR1e1c2yS1e1c2yT1
ECOD domains from experimental PDB structures interacting with ligand DB04128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9XH32DB04128LMZ1c2ye1c2yA1A:1-155
Q9XH32DB04128LMZ1c2ye1c2yB1B:1-155
Q9XH32DB04128LMZ1c2ye1c2yC1C:1-155
Q9XH32DB04128LMZ1c2ye1c2yD1D:1-155
Q9XH32DB04128LMZ1c2ye1c2yE1E:1-155
Q9XH32DB04128LMZ1c2ye1c2yF1F:1-155
Q9XH32DB04128LMZ1c2ye1c2yG1G:1-155
Q9XH32DB04128LMZ1c2ye1c2yH1H:1-155
Q9XH32DB04128LMZ1c2ye1c2yI1I:1-155
Q9XH32DB04128LMZ1c2ye1c2yJ1J:1-155
Q9XH32DB04128LMZ1c2ye1c2yK1K:1-155
Q9XH32DB04128LMZ1c2ye1c2yL1L:1-155
Q9XH32DB04128LMZ1c2ye1c2yM1M:1-155
Q9XH32DB04128LMZ1c2ye1c2yN1N:1-155
Q9XH32DB04128LMZ1c2ye1c2yO1O:1-155
Q9XH32DB04128LMZ1c2ye1c2yP1P:1-155
Q9XH32DB04128LMZ1c2ye1c2yQ1Q:1-155
Q9XH32DB04128LMZ1c2ye1c2yR1R:1-155
Q9XH32DB04128LMZ1c2ye1c2yS1S:1-155
Q9XH32DB04128LMZ1c2ye1c2yT1T:1-155