DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histidine decarboxylase
Ligand Name
HISTIDINE-METHYL-ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BXRMEWOQUXOLDH-LURJTMIESA-O
SMILES
COC(=O)C(Cc1c[nH]c[nH+]1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4E1O
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Color Legend
Unassigned regionsLigand / hetero atomse4e1oA2e4e1oA3e4e1oB2e4e1oB3e4e1oC2e4e1oC3e4e1oD2e4e1oD3e4e1oE2e4e1oE3e4e1oF2e4e1oF3
ECOD domains from experimental PDB structures interacting with ligand PVH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P19113n/aPVH4e1oe4e1oA2A:360-477
P19113n/aPVH4e1oe4e1oA3A:1-359
P19113n/aPVH4e1oe4e1oB2B:360-477
P19113n/aPVH4e1oe4e1oB3B:1-359
P19113n/aPVH4e1oe4e1oC2C:360-477
P19113n/aPVH4e1oe4e1oC3C:-3-359
P19113n/aPVH4e1oe4e1oD2D:360-477
P19113n/aPVH4e1oe4e1oD3D:0-359
P19113n/aPVH4e1oe4e1oE2E:360-477
P19113n/aPVH4e1oe4e1oE3E:0-359
P19113n/aPVH4e1oe4e1oF2F:360-477
P19113n/aPVH4e1oe4e1oF3F:0-359