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Attributes

UniProt ID
Protein Name
Band 4.1-like protein 3
Ligand Name
N-(2-methoxy-5-methylphenyl)-N'-4H-1,2,4-triazol-4-ylurea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMVVWYCMGLIOCC-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)NC(=O)Nn2cnnc2)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5RYX
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Color Legend
Unassigned regionsLigand / hetero atomse5ryxA1e5ryxA2e5ryxA3
ECOD domains from experimental PDB structures interacting with ligand VZS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y2J2n/aVZS5ryxe5ryxA1A:297-390
Q9Y2J2n/aVZS5ryxe5ryxA2A:107-190