DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
Ligand Name
HISTIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNDVDQJCIGZPNO-YFKPBYRVSA-O
SMILES
c1c([nH+]c[nH]1)CC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4OFL
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Color Legend
Unassigned regionsLigand / hetero atomse4oflA1e4oflA2e4oflA3e4oflB1e4oflB2e4oflB3
ECOD domains from experimental PDB structures interacting with ligand DB00117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7CJS8DB00117HIS4ofle4oflA2A:3-33,A:126-225,A:441-498
Q7CJS8DB00117HIS4ofle4oflA3A:226-440
Q7CJS8DB00117HIS4ofle4oflB2B:3-33,B:126-225,B:441-498
Q7CJS8DB00117HIS4ofle4oflB3B:226-440