DrugDomain

Attributes

UniProt ID

F9VPE5

Protein Name

Sulerythrin

Ligand Name

NICKEL (II) ION

DrugBank ID

None

PDB Ligand Accession

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

VEQPNABPJHWNSG-UHFFFAOYSA-N

SMILES

[Ni+2]

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

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Mol*

Structure: 7O9C

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Color Legend

Unassigned regionsLigand / hetero atomse7o9cA1e7o9cB1

ECOD domains from experimental PDB structures interacting with ligand NI

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
F9VPE5	n/a	NI	7o9c	e7o9cA1	A:2-143
F9VPE5	n/a	NI	7o9c	e7o9cB1	B:-1-143
F9VPE5	n/a	NI	7o9e	e7o9eA1	A:2-143
F9VPE5	n/a	NI	7o9e	e7o9eB1	B:-1-143