DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PrfA
Ligand Name
(3~{R})-8-methoxy-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PPMCZEBJGJNUJF-INIZCTEOSA-N
SMILES
COC1=C2N(C(CS2)C(=O)O)C(=O)C=C1Cc3cccc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6EUZ
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Color Legend
Unassigned regionsLigand / hetero atomse6euzA1e6euzA2e6euzB1e6euzB2
ECOD domains from experimental PDB structures interacting with ligand C8Q
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q4TVQ0n/aC8Q6euze6euzA2A:2-137
Q4TVQ0n/aC8Q6euze6euzB1B:138-237
Q4TVQ0n/aC8Q6euze6euzB2B:2-137