DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glutamate-1-semialdehyde 2,1-aminomutase
Ligand Name
(4R)-5-AMINO-4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)AMINO]PENTANOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WQZRTAINNZJAQI-SNVBAGLBSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HP2
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Color Legend
Unassigned regionsLigand / hetero atomse2hp2A2e2hp2A3e2hp2B2e2hp2B3
ECOD domains from experimental PDB structures interacting with ligand KE4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24630n/aKE42hp2e2hp2A2A:1327-1433
P24630n/aKE42hp2e2hp2A3A:1007-1326
P24630n/aKE42hp2e2hp2B3B:2007-2326