DrugDomain logoDrugDomain

Attributes

UniProt ID
P05089
Protein Name
Arginase-1
Ligand Name
2(S)-AMINO-6-BORONOHEXANOIC ACID
DrugBank ID
DB01983
PDB Ligand Accession
ABH
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLVGFZFOWWBCCZ-YFKPBYRVSA-N
SMILES
[B-](CCCCC(C(=O)O)N)(O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 2AEB
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Color Legend
Unassigned regionsLigand / hetero atomse2aebA1e2aebB1
ECOD domains from experimental PDB structures interacting with ligand DB01983
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P05089DB01983ABH2aebe2aebA1A:5-313
P05089DB01983ABH2aebe2aebB1B:5-313
P05089DB01983ABH2plle2pllA1A:5-313
P05089DB01983ABH2plle2pllB1B:5-313
P05089DB01983ABH3e6ke3e6kA1A:6-313
P05089DB01983ABH3e6ke3e6kB1B:6-313
P05089DB01983ABH3e6ve3e6vA1A:6-319
P05089DB01983ABH3e6ve3e6vB1B:6-319
P05089DB01983ABH3thhe3thhA1A:6-319
P05089DB01983ABH3thhe3thhB1B:6-319
P05089DB01983ABH4gsve4gsvA1A:1-313
P05089DB01983ABH4gsve4gsvB1B:1-313
P05089DB01983ABH4gsze4gszA1A:1-313
P05089DB01983ABH4gsze4gszB1B:1-313
P05089DB01983ABH4gwde4gwdA1A:1-313
P05089DB01983ABH4gwde4gwdB1B:1-313
P05089DB01983ABH6q92e6q92A1A:2-319
P05089DB01983ABH6q92e6q92B1B:2-319
P05089DB01983ABH6q9pe6q9pA1A:7-319
P05089DB01983ABH6q9pe6q9pB1B:7-315