DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2Z5PF12
Protein Name
Coenzyme F420-dependent sulfite reductase
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)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: 7NPA
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Color Legend
Unassigned regionsLigand / hetero atomse7npaA1e7npaA2e7npaA3e7npaA4e7npaA5e7npaB1e7npaB2e7npaB3e7npaB4e7npaC1e7npaC2e7npaC3e7npaC4e7npaD1e7npaD2e7npaD3e7npaD4e7npaE1e7npaE2e7npaE3e7npaE4e7npaF1e7npaF2e7npaF3e7npaF4e7npaG1e7npaG2e7npaG3e7npaG4e7npaH1e7npaH2e7npaH3e7npaH4e7npaI1e7npaI2e7npaI3e7npaI4e7npaJ1e7npaJ2e7npaJ3e7npaJ4e7npaK1e7npaK2e7npaK3e7npaK4e7npaL1e7npaL2e7npaL3e7npaL4e7npaM1e7npaM2e7npaM3e7npaM4e7npaN1e7npaN2e7npaN3e7npaN4e7npaO1e7npaO2e7npaO3e7npaO4e7npaP1e7npaP2e7npaP3e7npaP4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2Z5PF12DB09462GOL7npae7npaB2B:416-618
A0A2Z5PF12DB09462GOL7npae7npaC1C:83-333
A0A2Z5PF12DB09462GOL7npae7npaC2C:416-618
A0A2Z5PF12DB09462GOL7npae7npaE2E:416-618
A0A2Z5PF12DB09462GOL7npae7npaE3E:334-415
A0A2Z5PF12DB09462GOL7npae7npaF2F:416-618
A0A2Z5PF12DB09462GOL7npae7npaF3F:334-415
A0A2Z5PF12DB09462GOL7npae7npaG2G:416-618
A0A2Z5PF12DB09462GOL7npae7npaG3G:334-415
A0A2Z5PF12DB09462GOL7npae7npaI2I:416-618
A0A2Z5PF12DB09462GOL7npae7npaI3I:334-415
A0A2Z5PF12DB09462GOL7npae7npaJ2J:416-618
A0A2Z5PF12DB09462GOL7npae7npaJ3J:334-415
A0A2Z5PF12DB09462GOL7npae7npaK1K:60-333
A0A2Z5PF12DB09462GOL7npae7npaL2L:416-618
A0A2Z5PF12DB09462GOL7npae7npaM2M:416-618
A0A2Z5PF12DB09462GOL7npae7npaN2N:416-618
A0A2Z5PF12DB09462GOL7npae7npaO1O:60-333
A0A2Z5PF12DB09462GOL7npae7npaO2O:416-618
A0A2Z5PF12DB09462GOL7npae7npaP1P:60-333
A0A2Z5PF12DB09462GOL7npae7npaP2P:416-618