DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
5,6-dimethylbenzimidazole synthase
Ligand Name
1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO-3,4-DIHYDRO-2H-BENZO[G]PTERIDIN-1-ID-10(5H)-YL)-5-O-PHOSPHONATO-D-RIBITOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YTNIXZGTHTVJBW-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)CC(C(C(COP(=O)(O)O)O)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: 2ISK
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Color Legend
Unassigned regionsLigand / hetero atomse2iskA1e2iskB1e2iskC1e2iskD1e2iskE1e2iskF1e2iskG1e2iskH1
ECOD domains from experimental PDB structures interacting with ligand FNR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92PC8n/aFNR2iske2iskA1A:9-227
Q92PC8n/aFNR2iske2iskB1B:9-227
Q92PC8n/aFNR2iske2iskC1C:9-227
Q92PC8n/aFNR2iske2iskD1D:9-227
Q92PC8n/aFNR2iske2iskE1E:9-227
Q92PC8n/aFNR2iske2iskF1F:9-227
Q92PC8n/aFNR2iske2iskG1G:9-227
Q92PC8n/aFNR2iske2iskH1H:9-227
Q92PC8n/aFNR2isle2islA1A:9-227
Q92PC8n/aFNR2isle2islB1B:9-227
Q92PC8n/aFNR2isle2islC1C:9-227
Q92PC8n/aFNR2isle2islD1D:9-227
Q92PC8n/aFNR2isle2islE1E:9-227
Q92PC8n/aFNR2isle2islF1F:9-227
Q92PC8n/aFNR2isle2islG1G:9-227
Q92PC8n/aFNR2isle2islH1H:9-227