DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit 1
Ligand Name
(2S)-2-benzamido-4-methyl-pentanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
POLGZPYHEPOBFG-NSHDSACASA-N
SMILES
CC(C)CC(C(=O)O)NC(=O)c1ccccc1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6IW7
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Color Legend
Unassigned regionsLigand / hetero atomse6iw7A1e6iw7B1e6iw7C1e6iw7D1e6iw7E1e6iw7F1e6iw7G1e6iw7H1e6iw7I1e6iw7J1e6iw7K1e6iw7L1e6iw7M1e6iw7N1
ECOD domains from experimental PDB structures interacting with ligand S0R
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WPC4n/aS0R6iw7e6iw7B1B:16-192
P9WPC4n/aS0R6iw7e6iw7D1D:17-191
P9WPC4n/aS0R6iw7e6iw7G1G:16-191
P9WPC4n/aS0R6iw7e6iw7I1I:17-191
P9WPC4n/aS0R6iw7e6iw7K1K:17-191
P9WPC4n/aS0R6iw7e6iw7M1M:16-191
P9WPC4n/aS0R6iw7e6iw7N1N:16-191