DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 monooxygenase PikC
Ligand Name
NARBOMYCIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OXFYAOOMMKGGAI-ZMIJTAGNSA-N
SMILES
CCC1C(C=CC(=O)C(CC(C(C(C(=O)C(C(=O)O1)C)C)OC2C(C(CC(O2)C)N(C)C)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2C7X
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Color Legend
Unassigned regionsLigand / hetero atomse2c7xA1
ECOD domains from experimental PDB structures interacting with ligand NRB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O87605n/aNRB2c7xe2c7xA1A:11-407
O87605n/aNRB2vzme2vzmA1A:12-406
O87605n/aNRB2vzme2vzmB1B:13-406
O87605n/aNRB8guee8gueA1A:12-405
O87605n/aNRB8guee8gueB1B:14-405