DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
6,7-dimethyl-8-ribityllumazine synthase
Ligand Name
1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXDXRJZUAJBNFL-XKSSXDPKSA-N
SMILES
CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4KQ6
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Color Legend
Unassigned regionsLigand / hetero atomse4kq6A2e4kq6B2e4kq6C2e4kq6D1e4kq6E2e4kq6F2e4kq6G2e4kq6H2e4kq6I2e4kq6J2
ECOD domains from experimental PDB structures interacting with ligand DLZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6FXA8n/aDLZ4kq6e4kq6C2C:11-168
Q6FXA8n/aDLZ4kq6e4kq6D1D:3-167
Q6FXA8n/aDLZ4kq6e4kq6I2I:11-168
Q6FXA8n/aDLZ4kq6e4kq6J2J:11-167