DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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

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Structure: 4XKN
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Color Legend
Unassigned regionsLigand / hetero atomse4xknA1e4xknA2e4xknA3
ECOD domains from experimental PDB structures interacting with ligand DB00117
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
W6DY02DB00117HIS4xkne4xknA1A:39-136
W6DY02DB00117HIS4xkne4xknA2A:232-443
W6DY02DB00117HIS4xkne4xknA3A:8-38,A:137-231,A:444-472
W6DY02DB00117HIS4xkpe4xkpA1A:8-38,A:137-231,A:444-472
W6DY02DB00117HIS4xkpe4xkpA2A:232-443
W6DY02DB00117HIS4xkpe4xkpA3A:39-136
W6DY02DB00117HIS4xkqe4xkqA1A:232-443
W6DY02DB00117HIS4xkqe4xkqA2A:8-38,A:137-231,A:444-472
W6DY02DB00117HIS4xkqe4xkqA3A:39-136
W6DY02DB00117HIS4xkre4xkrA2A:232-443
W6DY02DB00117HIS4xkre4xkrA3A:9-38,A:137-231,A:444-472