DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Prothrombin
Ligand Name
(11S)-11-BENZYL-6-CHLORO-1,2,10,11,12,13,14,15,16,17,18,19-DODECAHYDRO-5,9-METHANO-2,5,8,10,13,17-BENZOHEXAAZACYCLOHENI COSINE-3,24-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYVSCNRRXJZCRV-QHCPKHFHSA-N
SMILES
c1ccc(cc1)CC2CNCCCNCCc3ccccc3CNC(=O)CN4C(=CN=C(C4=O)N2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1NM6
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Color Legend
Unassigned regionsLigand / hetero atomse1nm6A1
ECOD domains from experimental PDB structures interacting with ligand L86
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00734n/aL861nm6e1nm6A1A:1A-246