DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTD1
Protein Name
Replicase polyprotein 1ab
Ligand Name
5,6,7-trihydroxy-2-phenyl-4H-chromen-4-one
DrugBank ID
DB16101
PDB Ligand Accession
3WL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FXNFHKRTJBSTCS-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C2=CC(=O)c3c(cc(c(c3O)O)O)O2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6M2N
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Color Legend
Unassigned regionsLigand / hetero atomse6m2nA1e6m2nA2e6m2nB1e6m2nB2e6m2nC1e6m2nC2e6m2nD1e6m2nD2
ECOD domains from experimental PDB structures interacting with ligand DB16101
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1DB161013WL6m2ne6m2nA1A:1-186
P0DTD1DB161013WL6m2ne6m2nA2A:187-306
P0DTD1DB161013WL6m2ne6m2nB1B:1-186
P0DTD1DB161013WL6m2ne6m2nB2B:187-306
P0DTD1DB161013WL6m2ne6m2nC1C:1-186
P0DTD1DB161013WL6m2ne6m2nC2C:187-305
P0DTD1DB161013WL6m2ne6m2nD1D:187-306
P0DTD1DB161013WL6m2ne6m2nD2D:1-186