DrugDomain logoDrugDomain

Attributes

UniProt ID
P22364
Protein Name
Amicyanin
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=O)([O-])[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 1MG2
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Color Legend
Unassigned regionsLigand / hetero atomse1mg2A1e1mg2B1e1mg2C1e1mg2D1e1mg2E1e1mg2F1e1mg2G1e1mg2H1e1mg2I1e1mg2J1e1mg2K1e1mg2L1e1mg2M1e1mg2N1e1mg2O1e1mg2P1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22364DB14523PO41mg2e1mg2C1C:1-105
P22364DB14523PO41mg2e1mg2G1G:1-105
P22364DB14523PO41mg2e1mg2K1K:1-105
P22364DB14523PO41mg2e1mg2O1O:1-105
P22364DB14523PO41mg3e1mg3C1C:1-105
P22364DB14523PO41mg3e1mg3G1G:1-105
P22364DB14523PO41mg3e1mg3K1K:1-105
P22364DB14523PO41mg3e1mg3O1O:1-105
P22364DB14523PO41sf3e1sf3A1A:1-105
P22364DB14523PO41t5ke1t5kA1A:1-105
P22364DB14523PO41t5ke1t5kB1B:1-105
P22364DB14523PO41t5ke1t5kC1C:1-105
P22364DB14523PO42idqe2idqA1A:1-105
P22364DB14523PO42ov0e2ov0A1A:1-105
P22364DB14523PO42qdve2qdvA1A:1-105
P22364DB14523PO42qdwe2qdwA1A:1-105
P22364DB14523PO43ie9e3ie9A1A:1-105
P22364DB14523PO43ieae3ieaA1A:1-105
P22364DB14523PO43plye3plyC1C:1-105