DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
histidine kinase
Ligand Name
BILIVERDINE IX ALPHA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GWZYPXHJIZCRAJ-SRVCBVSDSA-N
SMILES
Cc1c(c([nH]c1C=C2C(=C(C(=O)N2)C=C)C)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C)C=C)C)CCC(=O)O)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4R6L
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Color Legend
Unassigned regionsLigand / hetero atomse4r6lA1e4r6lA2e4r6lA3e4r6lB1e4r6lB2e4r6lB3
ECOD domains from experimental PDB structures interacting with ligand BLA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6N5G3n/aBLA4r6le4r6lA1A:13-126
Q6N5G3n/aBLA4r6le4r6lA2A:128-318
Q6N5G3n/aBLA4r6le4r6lA3A:319-503
Q6N5G3n/aBLA4r6le4r6lB1B:128-318
Q6N5G3n/aBLA4r6le4r6lB2B:319-502
Q6N5G3n/aBLA4r6le4r6lB3B:14-126
Q6N5G3n/aBLA4s21e4s21A1A:13-126
Q6N5G3n/aBLA4s21e4s21A2A:128-318
Q6N5G3n/aBLA4s21e4s21A3A:319-503
Q6N5G3n/aBLA4s21e4s21B1B:14-126
Q6N5G3n/aBLA4s21e4s21B2B:319-502
Q6N5G3n/aBLA4s21e4s21B3B:130-318