DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ycf53-like protein
Ligand Name
3-[5-[(~{Z})-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-2-[(~{Z})-[5-[(~{Z})-[(4~{R})-3-ethyl-4-methyl-5-oxidanylidene-pyrrolidin-2-ylidene]methyl]-3-(3-hydroxy-3-oxopropyl)-4-methyl-pyrrol-2-ylidene]methyl]-4-methyl-1~{H}-pyrrol-3-yl]propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SNHIGJASYQUMKZ-NSNBCYBJSA-N
SMILES
CC=C1C(C(=O)NC1=CC2=NC(=Cc3c(c(c([nH]3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)C(=C2C)CCC(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7E2U
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Color Legend
Unassigned regionsLigand / hetero atomse7e2uA1e7e2uA2
ECOD domains from experimental PDB structures interacting with ligand UPB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P72583n/aUPB7e2ue7e2uA1A:83-233