DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LRA-5
Ligand Name
ACYLATED CEFTAZIDIME
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEHPZKIFULQYFS-BZXVCXBKSA-N
SMILES
CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C2N=C(C(=C)CS2)C(=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: 8EO6
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Color Legend
Unassigned regionsLigand / hetero atomse8eo6A1e8eo6A2e8eo6B1e8eo6B2
ECOD domains from experimental PDB structures interacting with ligand DB03530
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B5L5W7DB03530CAZ8eo6e8eo6A1A:67-180
B5L5W7DB03530CAZ8eo6e8eo6A2A:25-66,A:181-292
B5L5W7DB03530CAZ8eo6e8eo6B1B:67-180
B5L5W7DB03530CAZ8eo6e8eo6B2B:25-66,B:181-292