Attributes
UniProt ID
Protein Name
deleted
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
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.
Structure: 7ST7
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Color Legend
Unassigned regionsLigand / hetero atomse7st781e7st782e7st783e7st784e7st785e7st7A1e7st7B1e7st7C1e7st7D1e7st7E1e7st7F1e7st7G1e7st7H1e7st7H2e7st7I1e7st7J1e7st7J2e7st7K1e7st7L1e7st7M1e7st7M2e7st7N1e7st7O1e7st7P1e7st7Q1e7st7R1e7st7S1e7st7T1e7st7U1e7st7V1e7st7W1e7st7X1e7st7Y1e7st7Z1e7st7a1e7st7b1e7st7b2e7st7c1e7st7d1e7st7e1e7st7f1e7st7f2e7st7g1e7st7g2e7st7i1e7st7i2e7st7j1e7st7k1e7st7l1e7st7m1e7st7n1e7st7o1e7st7p1e7st7q1e7st7r1e7st7s1e7st7t1e7st7u1e7st7v1e7st7w1e7st7x1e7st7y1e7st7z1