DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Fatty-acid amide hydrolase 1
Ligand Name
(2S)-2-(6-chloro-9H-carbazol-2-yl)propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUXBGTOOZJQSKH-QMMMGPOBSA-N
SMILES
CC(c1ccc2c3cc(ccc3[nH]c2c1)Cl)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4DO3
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Color Legend
Unassigned regionsLigand / hetero atomse4do3A2e4do3B1
ECOD domains from experimental PDB structures interacting with ligand 0LA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P97612n/a0LA4do3e4do3A2A:33-575
P97612n/a0LA4do3e4do3B1B:32-575