DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neamine transaminase NeoN
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6CBL
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Color Legend
Unassigned regionsLigand / hetero atomse6cblA1e6cblA2e6cblB1e6cblB2e6cblC1e6cblC2e6cblD1e6cblD2e6cblE1e6cblE2e6cblF1e6cblF2e6cblG1e6cblG2e6cblH1e6cblH2
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q53U08n/aCL6cble6cblA1A:6-278
Q53U08n/aCL6cble6cblA2A:279-414
Q53U08n/aCL6cbme6cbmB1B:281-414